KABOOOM(pyrojustforfun)
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some little programs
I have bought a CD ful of chemistry related programs. I have put 2 of them in a zip file for other members. I will attack more if any body is
intersted
Attachment: here it is.zip (439kB)
This file has been downloaded 1236 times
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KABOOOM(pyrojustforfun)
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I forgot to say the first one will calculate the molecular weight and percent composition
of up to seven compounds simultaneously. It recognizes user-definable
abbreviations and all isotopes. It also includes a Mole/Mass Converter and
Formula Finder feature
the second is not as good a periodic table and some structural formulae of organic substances
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Flying Dutchman
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I downloaded the thing but the zip file won't open
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KABOOOM(pyrojustforfun)
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what version of winzip do you use. I tested it and it worked fine (I use WinZip(R) Version 8.0) you should first extract it. you will see two zip file
(1.zip & 2.zip)extract each of them. so now you have two folder containing two programs.
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KABOOOM(pyrojustforfun)
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when I was posting this reply the file had been downloaded 22 times. please reply and say if the file works fine
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Arthis
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your file works
It's alright Pyro, the file does work well.
Maybe it's just not very useful (yet I used it  ) ? I guess we all have this sort
of stuff ?
What are the other programs you said you had ? It may be cool too.
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KABOOOM(pyrojustforfun)
Hazard to Others
Posts: 254
Registered: 12-10-2002
Location: Iran (pseudoislamic dictatorship of)
Member Is Offline
Mood: exuviating!
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Here is the list
CHEMISTRY 2000
Complete File Listing
Copyright 1998 ByteSize CD-ROM, Inc
.
Acid-BaseArcade
Acid-Base Arcade Demo v1.0b HS & College Level Coverage - Covers theories, naming writing formulas, writing equations, and typical reactions. Combines
the fun of a shooting arcade game with learning terminology related to acids and bases. Has 256 colors, sound effects and music. Made for Windows 3.1
& 95
AcidBase - Acid/Base Calculator
AcidBase - Acid/Base Calculator Calculate pH and speciation of an acid/base solution. Plot and manupilate various speciation diagrams, titration
curves, buffer capacity plots, and bound-proton diagrams. Determine the end-point(s) of titration curves Shareware Copyright 1995 Aosheng Wang
Adventuresof Sci-Man #1
Adventures of Sci-Man # 1 ver. 1.2 by RT Carman - This adventure is a puzzle solving game which draws on the chemical knowledge of the player. Use the
right chemicals to help Sci-Man get to the next screen 5 Levels/ver.1.2 -Klik & Play Shareware Great for JrHS, HS, & College Chem classes. Run Setup
from Windows
Atoms,Symbols and Equations Chemistry Tutor
Atoms, Symbols and Equations v1.0 A unique interactive multimedia Chemistry tutor for Windows which tests students as they learn. As far as
possible, skills are taught through familiar examples, to help reinforce general chemical knowledge. Topics covered include: elements, symbols,
Periodic Table chemical formulas, writing and balancing equations, atomic structure and the formation of ions
ATOMS: The Periodic Table of Elements
ATOMS is an excellent reference guide There's more information packed into this chart than other charts. Unlike the unchangeable charts (like the ones
on the wall), this chart is flexible. Just click the [View button to show the numbers you really care about on the chart The information is presented
in a professional but comfortable way (hopefully also legible
Biochem (Third Wave)
Biochem 1.5 is the first update for the Biochem hypertextbook. This hypertextbook is distributed as shareware, and registered users are entilted to
free updates for 1 year (minimum of 1 major update). Biochem 1.5 should be suitable for students in high school and up, even including medical
students reviewing for national boards.
BKPeriodic Library
BK Periodic Library for Windows v1.8 16-bit & 32-bit versions included This is the best periodic table available for the windows environment Search
for elements by their names symbols, or properties. View periodic trends with the built-in graphing program. Change the temperature interactively and
watch the elements adjust their current properties The list of features goes on
Bondit
Bondit - Win95\Educate Practice with Lewis formulas and 3-dimensional structures of molecular compounds which follow the octet rule Molecules can be
made, viewed, and copied to any Windows application Lab included with registration For Windows 95 and Windows NT Shareware(US$10 + $2 S and H Timothy
J. Allen ALLENT@mail.firn.edu
Calculate waves values
Calculate waves values
CHEMACALC
CHEMCALC is a TOOL for the CHEMICAL LABORATORY.
CHEMCALC2.0
The purpose of this program is to provide a chemist working at his bench or desk, with a single, simple package which will help him with his most
common, everyday computations. Some of the components of this package can be found elsewhere in single and often quite sophisticated individual
programs. I have found the use of many individual programs to be troublesome and time consuming. Their sophisticated features make these programs
difficult to learn and operate, while the added features themselves are not needed in the vast majority of applications There is a need for simple
"bread and butter" programs for chemists which satisfy their daily needs. This program grew gradually out of the requirements of my own daily work
ChemCalc3.0
ChemCalc 3.0 Chemistry Calculator for Windows Adds MW() (molecular weight) and %() (percent composition functions along with a flexible and expandable
numerical constant database and an efficient simple equation-solver for equations such as x^2/(.1-x)=0.001 in acid base and solubility problems.
Constants include Ka, Kb, Ksp, and general chemistry related. hansonr@stolaf.edu Freeware by Integrated Graphics, Nfld, MN
Chemical Speciation 92
CHMSPECS or Chemical Speciation - 92 (or CS-92) was a DOS programme written in C language for computing the speciation of major ions in seawater It
saves enormous time over manual calculation using hand-held, non-programmable calculator. The programme is distributed in .ZIP file (for DOS). After
decompressing the CHMSPECS.ZIP file using the UNZIP utility, the main decompressed programme is called CS.EXE, which can be run under DOS environment
This CS-92 is a copyrighted computer programme.
ChemicalCalculator
Chemical Calculator is a program designed for chemists, biologists and other science professionals. It calculates the amount of reagent to use when
mixing up solutions of chemicals The file CMCALC10.EXE is a self extracting file containing all the files needed to install and run the Chemical
Calculator program Run this file from Windows to install Chemical Calculator It uses the WinZip Self Extractor utility which allows the user to choose
which directory to install the files into. The default directory for the setup files is C:\CHEMCALC\SETUP. By default the WinZip Self Extractor runs
SETUP.EXE which completes the installation by installing the program files to C:\CHEMCALC and any needed dynamic link libraries (files with .dll
extension) to the users Windows System directory. If you would like to scan for viruses you can uncheck the box which says "When Done Unzipping Run:
SETUP.EXE". This will enable you to scan the unzipped files for viruses. After scanning for viruses, run SETUP.EXE to complete the installation
Chemical Calculator is Shareware. This means that it is freely distributable according to the terms of the license agreement. The full text of the
license agreement can be seen in the help file or in LICENSE.TXT. The full version can be used for 90 days. You can register the program (for $30.00,
or less in quantity) which allows you to use the program forever. If you do not register, after 90 days the program will not allow you to use solid
starting reagents All other aspects of the program will remain fully functional In case of problems with this software contact the author Chris Baba
37 Kate Wagner Ct Westminster, MD 21157 e-mail: cbaba@erols.com I prefer to get e-mail instead of snail mail. If you have a problem please include as
much information as possible. (Operating system, CPU memory, video screen size, does this happen all the time or only after certain operations, etc.)
I will try to get back to you promptly, but I can't guarantee a personal response. You may also want to check the Chemical Calculator web site at
"http://www.erols.com/cbaba/". I will post solutions to bugs there Chemical Calculator is Copyrighted by Chris Baba 1997 Chemical Calculator" and the
Chemical Calculator Icon are Trademarks of Chris Baba
CHEMICALVer 2.00
CHEMICAL is a molecular modeling Program to aid in the formation of three dimensional pictures of chemicals. Atoms are selected from a Periodic Table
(using the A command) and electron orbital information retrieved. The Atoms are then bonded using the B command). The chemical is displayed as it is
being constructed. The chemical can be viewed from different directions by using the up and down cursor keys and the V command. If desired the Hybrid
and Ionize commands can be used to alter the orbitals before bonding. Atoms can be bonded into groups, then the groups bonded to other groups to make
large chemicals
Chemistry Font for Windows
Updated Chemistry Font for Windows. Includes TrueType and PostScript font images. Eliminates the need for using symbol fonts, highlighting for
superscripting and subscripting, etc. Now everything the chemist needs is in one font. Also includes a macro library to make entering data even
easier! Works with all Windows applications. Includes all atomic weights via macro recall, and fundamental constants with units You'll wonder how you
lived without it
CHEMISTRYREFERENCE LIBRARY
The Chemistry Reference Library will 1) Provide detailed information for all 106 elements which may be updated using an ASCII type word procesor 2)
Provides a listing of special solutions and reagents as well as procedures and formula to properly create the result mixtures 3) Provides basic
information of the atomic groups and their distinct traits 4) Provides a glossary for common Chemistry and Physics terms 5) Provides an extended
function calculator 6) Provides a prime number reference system 7) Provides a means of reading any ASCII format files 8) Provides HELP screens using
the key to assist the user
ChemistryTextBook
Chemistry TextBook is an interesting chemistry tutorial and simulation tool that combines sound video, and animation into a comprehensive multimedia
learning experience. It includes the basic lessons assignments, quizzes, reviews, and exams Unfortunately, this trial version offers only a limited
view of the complete program (only the section on Titrations is active). A wide range of additional lessons are available with the full version of the
program. Chemistry TextBook is well designed and offers a variety of interactive features to keep the student's interest System Requirements Sound
card and Windows 3.1x
ChemLab
ChemLab is a well-designed, easy-to-use educational application that enables students to perform chemistry experiments using their PCs. Use the
typical lab simulations included as loadable modules or choose the Lab Wizard to create custom simulations (limited until registered). Procedures
include titration decanting, filtering, heating, hot and cold water baths mixing, and more. A variety of tools and lab equipment (beaker, Buchner
funnel, bunsen burner buret, and more) is included and readily accessible Although ChemLab is not a substitute for actual lab experience, it will be
useful for simulating the steps involved in performing various chemistry lab experiments System Requirements Windows 95 or Windows NT 3.51
ChemPen+
ChemPen+ is a program for drawing chemical structures. It uses atom, bond, structure, symbol, and label objects, each with a specialized editor, to
allow chemists or chemistry students to create chemically accurate drawings. As the chemical structure is being designed, the program calculates the
molecular weight, the molecular formula, and the percent composition of each element. A small C-13 NMR Shift, based on hierarchically ordered
spherical description environment (HOSE) codes, is included HOSE codes use strings to represent the networks of atoms and bonds radiating from an
atom. ChemPen generates HOSE codes for up to five layers. The program interface is simple and intuitive, and a well-structured tutorial helps you to
get started Chemical structures can be easily cut and pasted into other documents System Requirements Windows 3.1x
Chemputerfor Windows 95/NT
Chemputer for Windows 95/NT This program is freeware Its purpose is Calculation of Mass for a given Formula Elemental Analysis Simulation of the
Isotopic Pattern Comparison of an experimental Spectra with an calculatet M+-Peak Generation of Chemical Formulas for a given Mass within an range of
Elements Estimation of the input of Chemicals for a given Reaction Equation with up to four stages Editable Periodic System of Chemical Elements Send
any comments to Ilmari Krebs cabkr01@uni-tuebingen.de copy only with chempute.fst chemputer.txt and Chem.zip
ChemTools
ChemTools is a freeware set of 32-bit chemistry-oriented utilities. Chemputer enables you to calculate mass for a given formula, do elemental
analysis, and simulate the isotopic pattern. GenFrag lets you do comparisons of an experimental spectra and generate chemical formulas for a given
mass within a range of elements. With Spectra, you can generate a mass spectrum from given fragments React It! estimates the input of chemicals for a
given reaction equation with up to four stages. PSE Tool is an editable Periodic System of Chemical Elements chart. Although ChemTools could be
useful, the interface of most of the programs contains a mixture of English and the author's native language, which makes operation harder than it
should be System Requirements Windows 95
Chemwords- Atomic Structure
CHEMWORDS - ATOMIC STRUCTURE by Digital Graphics Written by RT Carman Play an arcade shooting game as you practice the terminology of atomic
structure. Has a glossary which lets you study the terms in the middle of the game. Set the game speed to adjust scoring and difficulty. Runs in
Windows 3.x and 95. Sound fx, music and 256 colors! Runs best on 486 or better Unzip in its own directory, run Setup from Win 3.1, 3.11 or 95 Please
read the TXT files
ChemWords:Bonding
ChemWords:Bonding by RT Carman This is FreeWare version Students play arcade platform game with bonding terms. Study screens can be viewed. Only one
level active in Freeware version Run Setup from Windows. Sound fx music, and 256 colors. Windows 3.1 3.11 and 95 compatible. Please read all text
(txt) files Price: $15 -Individual / $45 Site
Chmmkr
Chmmkr, the chemical synthesizer, is designed for the introductory chemistry student. It provides a graphical animated representation of the major
types of chemical reactions giving the student a conceptual view of what is going on at the atomic level Windows 3.0 and higher. The unregistered
version contains 2 reactions and the registered version 5 Shareware(US$10 + $2 S and H Timothy J. Allen ALLENT@mail.firn.edu
Chromatoraphy Simulator Version 2.0
Chromatoraphy Simulator Version 2.0 by François Henri Reincke. PUBLIC DOMAIN. Source code is included.
Click-It
Click-It is a graphic item search and select game. A variety of pictures, maps or other graphic images are displayed in each game Clues consisting of
definitions, words, or phrases prompt the player to find items in the image. A special mouse search cursor is moved to the desired item in the image
Then...Click-It! Scoring is based on the speed and accuracy of the player's responses
Co-Evap
Co-Evap is a menu-driven, DOS-based application designed to assist in the calculations needed to determine solvent and solvent blend evaporation
rates. The program acts as an estimator to help calculate evaporation times based on vapor pressures for solvent and blended solvents, with
temperature as a variable. Relative humidity correction for blends containing water is also considered. Co-Evap offers extended mixture groupings, and
has a better way to estimate non-ideal VLE for polar solvents Evaporation theory is outlined in a subprogram that you can read onscreen. A separate
program, called IPT2, can be started from within Co-Evap to measure blended solvent evaporation times, for the experimentalist who wants to see
changes in slope in order to understand how the mixture behaves as it evaporates. Though intended for very specific applications, Co-Evap is
nonetheless an application that can make calculating solvent and solvent blend evaporation rates much easier System Requirements DOS 3.0
Crystallography
The program is used in crystallography to calculate the d spacing, interzonal angles, and interplanar angles for a crystal in any of the
crystallographic systems. It firsts asks for the crystal system and then information such as unit cell distances and angles I wrote it as a series of
switches to test the type of crystal system you use and what you want to calculate It contains three functions to calculate d spacings, interplanar
angles, and interzonal angles for all of the crystal systems
CS ChemOffice Net
CS ChemOffice Net - incl. CS ChemDraw Net for 2D chemical structures and CS Chem3D Net for 3D molecular models. View, analyze molecules. Change
display modes (ball and stick, etc., make stereo views, and more Reads Chem3D, ChemDraw, Alchemy, CCDB (FDAT PDB, MOPAC, PDB, MDL MolFile, other
formats Several sample files, including buckyballs Can be used as WWW helper application Freeware
EasyC Base
Draw structures with simple mouse clicks on icons. Change bonds with mouse clicks on drawing. Use clipboard to copy the 2-D structures to other
applications. Name the structures and save with them, text of up to 32000 characters. Use the clipboard to copy text to other applications. Search the
directory containing the structure files using exact structure, a substructure, or fragments of a structure. Search the directory for a string that
occurs in the structure's name or associated text. Combine the structure search with a string search Search results display structure name and file
name. Edit structures and text using the standard Windows Edit menu commands. The Molecular Formula and Weight are continuously updated as you draw or
edit. Open multiple files
ELECTRONIC PERIODIC TABLE DATABASE
The Electronic Periodic Table Database is an electronic version of the Periodic Table. This table is a detailed table with information such as name of
element, symbol of element, where the name came from, boiling point melting point, the number of valence electrons, the appearances, and some
properties of element. If required, it can print out a hard copy of the information, allowing you to review the information for a research later The
reason why I wrote this program is to make looking up the Periodic Table more interesting and more quickly. All the information can be accessed with a
simple click of the mouse, or a couple of keys by the keyboard. Now instead of looking up the element in a big, thick encyclopedia, you can click the
mouse and all the information is available to you
Elemental
ELEMENTAL v2.00 - This powerful computer periodic table is the first one to show wire frame images of all 16 hydrogen-like wave functions. It has
considerable data on each element including heat capacity, standard entropies and enthalpies, magnetic suscept abilities, ionization energies,
reaction solvent, and chemical properties, known isotopes, and much, much more. From CleoSci 54.95 + $3.00 S&H
ElementStudy Aid
This program is designed to aid in the study of chemical elements.
Equil
For the chemistry teacher the concept of chemical equilbrium is difficult to teach because it is hard for the student to visualize the process. This
program shows what occurs as equilibrium is established at the molecular level. Le Chatelier's principle can also be examined after equilibrium has
been realized
FLASHW
FLASHW Copyright (1996)
FormulaClub for DOS
FORMULA CLUB CHEMICAL SYMBOLS GAME AND EDITOR
FormulaClub for Windows
Formula Club is an educational program designed to help teach chemistry students. It allows students to practice symbols, oxidation numbers, and
formulas using a variety of quizzes. Each test set offers a series of 10 questions. As each answer is entered, the program responds with audio
feedback to either praise or tease the student. Teacher-edited comments are also randomly displayed according to the student's answers. A built-in
editor allows the teacher to edit the existing questions or create their own. Even the praise and tease words can be altered to suit the teacher's
preferences. Formula Club is well designed and offers an interesting series of exercises to help students with chemistry System Requirements Windows
3.1x
Gaslaw
Gaslaw Shareware(US$10 + $2 S and H Timothy J. Allen 3931 Lochlaurel Drive Jacksonville, FL 32277 ALLENT@mail.firn.edu It is difficult for students to
visualize the behavior of gases on the molecular level. This program allows the student to see a graphical representation of molecular motion of gases
and how changing pressure, temperature, volume and moles can affect that motion. The Automatic section of the program will take them through a step by
step process where parameters are changed and the effect on the system can be visualized as the changes occur. A laboratory that can be used with the
automatic portion of the program is included with the registered version See register.txt). The ideal gas law can be examined as well as the
Maxwell-Boltzmann distribution of molecular kinetic energy as temperature is changed. The manual portion of the program allows the student to vary
pressure, moles, volume, and temperature as they desire to see the effects on the system The manual portion of the program is disabled in the
unregistered version
GC-Estimate(TM), Version 1.01
Uses the Easy C Base (TM) interface which provides a Unified Graphical Interface to Group Contribution Methods. Methods implemented in this version
are Fedors (calculates Density Cohesive Energy, and Solubility Parameter and Joback (calculates Critical Properties Heat Capacity, Liquid Viscosity,
Enthalpy of Formation, Gibbs Energy of Formation, Enthalpy of Vaporization, Enthalpy of Fusion, Boiling and Freezing Points). Name the structures and
save calculation results and text with them. Use the clipboard to copy text and structures to other applications. Search the directory containing the
structure files using exact structure a substructure, or fragments of a structure. Search the directory for a string that occurs in the structure's
name or associated text. Combine the structure search with a string search. Search results display structure name and file name. Edit structures and
text using the standard Windows Edit menu commands The Molecular Formula and Weight are continuously updated as you draw or edit. Open multiple files
Gepasi3.10
Gepasi 3.10 - Simulator of biochemical kinetics. Runs under Windows 95 and Windows NT Free software Pedro Mendes, prm@aber.ac.uk
Huckel molecular orbital program
HMO 1.0 - Huckel molecular orbital program for instructional use Features Easy to learn and use Interactive input Traps typical input errors
Instructional screens MO energies and coefficients Pi-electron populations Bond orders and lengths Free valences Self polarizabilities Works on all
PCs Free for non-commercial use
INTEGRALSCIENTIST v1.11
THE INTEGRAL SCIENTIST v1.11 - An Information Utility for Scientist. Includes a periodic table element database with 5 screens of information
per element, 450 unit conversion calculator, chemical solutions calculator, dilutions calculator, molecular weight calculator, solvents database, user
customizable indexed data viewer, flashcard drill function, context sensitive help and hypertext/printable documentation. $50.00
Jim`sMolecule Renderer
Jim's Molecule Renderer
Kinetics
Kinetics Shareware(US$10 + $2 S and H Timothy J. Allen 3931 Lochlaurel Drive Jacksonville, FL 32277 ALLENT@mail.firn.edu For the chemistry teacher the
concept of kinetics is difficult to teach because it is hard for the student to visualize the process. This program shows what occurs as a reaction
proceeds at the molecular level. Temperature and the presence of a catalyst can also be controlled. Graphs can be displayed to determine the order of
the decomposition
Labelthat Diagram: Chemistry 1
Label That Diagram: Chemistry 1 vers.1.0 Shareware by Richard T. Carman - c. 1995 Best with 486, SVGA with Sound Card Place labels onto diagrams which
are important to 1st yr Chemistry. Race to see who can get the best time. Copy to directory and Run Setup from Win 3.1 3.11 or 95. Read
Install.txt,Readme.txt and Orderfrm.txt Price: Individual = $10 / Site = $30
LearnCHEM2.0
LearnCHEM 2.0 is a learning aid designed for kids and students at elementary and high schools and undergraduates of the subjects which are more or
less related to chemistry - i. e. medicine, chemistry, and physics. This program should help them learn chemistry more easily.
MasterMix
Written for medical researchers and biochemists MasterMix calculates ratios of reagents (e.g., ATP CTP, GTP, TTP and others) in a chemical solution
MasterMix features a windowed interface that accepts default parameters for a reaction and prompts on errors. You enter initial concentrations of
reagents and the desired final concentration in the Master Mix Documentation consists of a short Help note, but MasterMix clearly rates as a highly
specialized biochemistry application System Requirements Windows 95
MEGAUNIT (MU) v3.3
MEGA UNIT is designed to grow and is much more that a conversion program. You may add you own notes, special conversions, additional equations or
graphs and diagrams. Converted values can be copied to the Clipboard and re-inserted virtually anywhere in MU or copied elsewhere into other Windows
based programs. MU is a learning and reference tool which can be expanded to accommodate users of any level- from beginning science students, to
business men who need to learn the metric system to professional engineers and scientists
Mendeleyev
Vollansoft Mendeleyev V3.01 is the latest version of the Periodic Table program. It features a fully searchable database, with a familiar Periodic
Table interface. Included are physical chemical data, information on the elements and their uses, plus a database on the discoverers The program is
issued as supported freeware
MolecularFormula Calculator
Molecular Formula Calculator for Windows incorporates the type of calculations used by chemists--especially at the introductory level--into a simple
Windows-based calculator. In particular, the MW() function complements LOG() LN() and EXP(). Also included is single-variable SIMPLEX evaluation of
expressions such as x^2/(1-x)=0.01 commonly used in equilibrium analysis. All results are stored on a scrolling list for later recall. The most recent
result is stored on the clipboard, so a simple WordPerfect or Microsoft Word macro can run the program and return with the result straight to a word
processor
MolecularMadness
Molecular Madness - v. 2.0 by RT Carman - This is the FreeWare edition! Students play arcade type games as they practice identifying elements and
compounds polar and nonpolar molecules, symbols and formulas of polyatomic ions. Study screens can be viewed. Only three levels active in Freeware
version Run Setup from Windows. Sound fx music, and 256 colors. Windows 3.1 3.11 and 95 compatible. Please read all text (txt) files Price: $10
-Individual / $30 Site
Molecularweight
This program calculates the molecular weight of any chemical formula Just enter the formula in the input field and press 'Calculate The first 106
elements from the periodic table are included in the program Please send any comments or reactions to my e-mail address geelen@pi.net F R E E W A R E
This program calculates the molecular weight of any chemical formula Just enter the formula in the input field and press 'Calculate The first 106
elements from the periodic table are included in the program Please send any comments or reactions to my e-mail address geelen@pi.net
MolecularWeight Calculator
This program will calculate the molecular weight and percent composition of up to seven compounds simultaneously. It recognizes user-definable
abbreviations and all isotopes. It also includes a Mole/Mass Converter and Formula Finder feature. See the MWTWIN.HLP file using WINHELP.EXE or by
pressing F1 during program operation for complete information This program is FreeWare and may be distributed freely
Moles
Moles - Win\Educate Practice with conversions using the mole concept. Useful for instructional purposes for introductory chemistry students Provides a
non-threatinging way of presenting this material to students of various levels Shareware(US$10 + $2 S and H Timothy J. Allen ALLENT@mail.firn.edu
MolWin
This is a program to display and rotate a molecule under Windows 3 The program reads a datafile with atomic coordinates and display a molecule You
can't edit the picture but you can rotate the molecule The supported input formats are XYZ, PDB, Gaussian Output
MV
MV is a program to display and print 3 dimensional pictures of molecules and crystal structures. It can deal with non-cartesian coordinates and
performs symmetry operations, so that any crystallographic data can be quickly translated to the program's language PostScript drawings produced by MV
are compatible with EPSF format and can be imported by most word processors MV supports a variety of graphic adapters and requires about 400KB of RAM
The program first reads a file containing the structure description It then displays the coordinate system and lets you select the view direction with
cursor keys
Nuclear -
Designed for the introductory chemistry or physics student, this is a tutorial in nuclear chemistry physics. The program contains a number of animated
sequences designed to help in the understanding of the concepts presented. Included are sections on radioacitve decay half-life, nuclear reactions,
nuclear fission, and nuclear fusion. This is a Windows program Shareware(US$10 + $2 S and H Timothy J. Allen ALLENT@mail.firn.edu
OmniCon98
OmniCon 98 - An accurate, powerful, and extensible Metric conversion program for Windows 9x and NT. OmniCon is the standard for engineering firms,
multinational corporations, universities, and students because of its unsurpassed accuracy. It is impossible to perform an inaccurate conversion with
OmniCon 98, because it is the only unit conversion program that intelligently uses significant figures
OneOhOne
This free program does many of the calculations found in the first semester of a chemistry course (such as chem 101, hence the name). The main
features are Formulas can be rearranged with the mouse or menu. For example, moles = g / (molar mass) can be rearranged to molar mass = g / moles
Formulas in different modules can be connected. For example moles calculated in the g <--> mole module can be connected to the molarity module. A
change in grams in the g <--> mole module changes the moles input to the molarity module, which changes the calculated molarity Uncertainties can be
entered and are displayed. These are calculated from a "propagation of errors" analysis Version 1.1 fixes a bug that sometimes prevented the percent
module from making a connection
OrganicChemistry
Organic Chemistry drills students in their final two years of High School or first year of university, by presenting problems on products of
reactions, reactants required for a reaction, naming of organic compounds, structural formulae and identifying compounds as belonging to a particular
homologous series The registered version permits users to select whatever group or groups they want to work with from: alkanes, alkenes, alcohols,
alkyl chlorides, amines, aldehydes, ketones, carboxylic acids, esters, amides and acyl chlorides. The shareware version only deals with alkenes A help
file provides assistance for the program and contains student notes on the functional groups, naming, preparations, reactions etc. Pages of the help
file can be printed off, annotated, copied to other files and so on Written by a teacher with 10 years teaching experience
PCMolecule
PCMolecule2 is the successor to our MacMolecule 1.0, MacMolecule1.5, and MacMolecule 1.7 programs, now for Windows! PCMolecule2 reads a molecule
specification file and displays it on your computer screen. With PCMolecule2's fast rendering engine you can open molecules with thousands of atoms
and rotate them in real-time with the mouse. These large molecules are rendered with excellent quality and speed.
PERCH
PERCH (PEak reseaRCH) is an integrated software package offering some powerful tools for research on 1D-NMR spectra, like IMPORT of spectral NMR data
from all major manufacturers FFT with the common features (zero filling, windowing, phase correction PEAK PICKING with a peak-top interpolation
(essential for spectral analysis BASELINE correction with up to 40 terms and peak recognition DECONVOLUTION with total-line-shape fitting, graphical
peak editing constraints features for frequencies, intensities, line-widths peak areas and multiplets including baseline correction SIMULATION and
iteration for up to 12 spins (chemical and magnetic equivalence, X-approximation ITERATION modes, including the traditional LAOCOON-type,
peak-top-fitting for accurate analysis in presence of line-overlap, a well tuned mode using integral transformations which offers exceptional fast
spectral analysis even when starting from very poor trial parameters and a total line-shape for most accurate spectral analysis SPECTRAL PARAMETER
editing by picking starting parameters for chemical shifts and coupling constants directly from the observed spectrum using a graphical user interface
GRAPHICAL ASSIGNMENT procedure for calculated and observed spectra with automatic and manual modes DATA COMPRESSION using a special data format,
preserving the complete line-shape information of each single peak, yielding compression factors up to 20 and even more LANTHANIDE SHIFTS analysis and
a program for estimating vicinal couplings based on the Haasnoot equation OUTPUT via a print utility providing a multi document interface for
displaying, printing and copying (via WINDOWS clipboard) of multiple stacked) spectra
PERI v1.1 s/e
ENGPERI.EXE is a periodic table of elements -utilitie. First version was written during summer 1993 and compiled with Borland's Turbo Pascal 5.0
compiler
PeriodicTable (Skinner)
Periodic Table is a chemistry program that makes using the Periodic Table of Elements simpler. This program has not yet been reviewed System
Requirements Windows 95
PeriodicTable 3.54 16-bit
Periodic Table 3.54 - 112 Elements 890 isotopes. 500+ radioisotopes with decay trees. Quiz mode. Calculate molecular weights. Compare bond properties.
List properties in sorted lists. Graph the properties. Print table, data and decays Supports clipboard. Has over 30 data items on each element,
including abundance, melt/boil point, electronegativity, oxydation states and more
PeriodicTable 3.54 32-bit
Periodic Table 3.54 - 112 Elements 890 isotopes. 500+ radioisotopes with decay trees. Quiz mode. Calculate molecular weights. Compare bond properties.
List properties in sorted lists. Graph the properties. Print table, data and decays Supports clipboard. Has over 30 data items on each element,
including abundance, melt/boil point, electronegativity, oxydation states and more. 32-bit version
PeriodicTable Calculator
Periodic Table Calculator
PeriodicTable for Windows
Ptable is a periodic table presented as a Windows 3.1 help file. Click on any element to bring up information about that element. There are hypertext
links to background information
PeriodicTable of Elements
High school Chemistry students will value this Periodic Table of the Elements. The program displays the element's name, abbreviation, atomic number
and weight, melting and boiling points as well as the discovery date. It includes a search feature System Requirements Windows 3.1x
pH Calc
Finds pH and pOH
PMRSpectroscopy Lecture Slides
The accompanying file (tpmrdemo.exe) is a demonstration version of one a set of programs that I have developed as an aid for teaching introductory
spectroscopy to organic chemistry students at about second year level at university. Each program is a self contained executable that runs on a PC
under the Windows operating system using at least VGA graphics preferably with 256 or more colours This particular program is devoted to a brief
introduction to nuclear magnetic resonance spectroscopy followed by a detailed look at proton magnetic resonance spectroscopy. It is the longest in
the set of available spectroscopy programs. The complete set may be purchased as shareware. This demonstration version is identical to the shareware
version except for the reminder shown at the bottom of the slides
Polar2.6 for Windows 95
The program simulates 8 types of voltammograms with charge current and random noise in 12 mechanisms at planar, spherical and cylindrical electrodes
(i.e. DC, normal pulse, pseudo-derivative normal pulse, differential pulse, linear sweep, cyclic normal pulse cyclic pseudo-derivative normal pulse,
cyclic differential pulse and cyclic linear sweep voltammograms Its data analysis include detecting peak area, current and potential, doing
semi-derivative, derivative, intergral, curve fitting Please close all programs (e.g. MS Office, all files in the Startup folder) before you setup
Polar. Please run setup.exe. It requres 32 bit Windows 95 or Windows 3 with win32
Polarity
The program simulates 16 types of voltammograms with charge current and random noise (i.e. DC, normal pulse, pseudo-derivative normal pulse
differential pulse, linear sweep, cyclic normal pulse, cyclic pseudo derivative normal pulse, cyclic differential pulse, and cyclic linear sweep
voltammograms at both planar and spherical electrodes). The shape of normal pulse polarogram is equivalent to DC polarogram while the shape of pseudo
derivative normal pulse polarogram is similar to differential pulse polarogram. But there is effect of the DC term on differential pulse voltammogram
PROTEINSEQUENCE ANAYLYSIS
PROTEIN SEQUENCE ANAYLYSIS This program was written in Visual Basic 3.0 The program will run in Windows 3.1 and Windows 95 To install the program,
from the program manager select FILE RUN and type SETUP.EXE This Program was written by Ira W. Palmer with help from Paul Wingfield and Joshua D.
Kaufman Included on the diskette are two protein sequence files and a random DNA sequence file. These files are not installed by the setup program and
are only inculded for program evaluation
PTProPeriodic Table Program V1.01
PTPro is a teaching and learning tool for chemistry students at all levels. It is based around The Periodic Table and includes a vast, easily
accessible database, graphing module, colour-coded properties displays, sound function, and quiz-type games
RADIATIONDECAY
RADIATION DECAY provides radioactive decay information for 497 radionuclides Data provided include the half life, radioactive daughter nuclides, decay
chain series, probabilities per decay, and Decay product energies for alphas, betas, positrons, electrons, X-rays, and photons The radionuclide can be
selected from an Alphabetical list, or selected from a Periodic Table These are available from the 'Select' Item of the menu bar Full coping to
clipboard and output to printer is supported The radioactive elements can be searched, to find an element that emitts a particular photon For example,
say a spectrum gives two photon peaks at 150 keV and 420 keV The radioactive elements can be searched for photons that give a 150 keV then the
previously found elements can be searched for the 420 keV photon Hence spectrums can be matched to photon emitters
RE_VIEW
RE_VIEW is essentially a molecular viewer, animator, analyzer, and MOPAC reaction path converter.
ReactionSimulation
Reaction Simulation #1 ver 1.0 by R Carman - Viualize the activity of molecules during a chemical reaction The reaction of H2 and O2 to form H2O Vary
conditions to see effect Unzip in its own directory, read the TXT files, and run Setup.exe from Win 3.1, 3.11 or 95 Price: Single = $10 ; Site = $30
Science
This is the 32-bit version of the molecular dynamics engine used by the version 1.0 of the Simulation Kit (SK). SNOOK 2.0 is an add-on for the
Simulation Kit, for the benefit of Windows 95 users The Simulation Kit is used for molecular dynamics simulations of atomic collisions in solids.
SNOOK 2.0 can be run as a standalone program using the example input files provided. In conjunction with the Simulation Kit, users can design their
own simulation projects and analyse the output in order to extract spectral data, sputter coefficients or other information
SimulationKit
The Simulation Kit (SK) is an integrated suite of programs designed to reduce the labour involved in simulating atomic collisions in solids All
programs except CONE.EXE require 32-bit Windows (95 or NT
SNOOK2.0
This is the 32-bit version of the molecular dynamics engine used by the version 1.0 of the Simulation Kit (SK). SNOOK 2.0 is an add-on for the
Simulation Kit, for the benefit of Windows 95 users The Simulation Kit is used for molecular dynamics simulations of atomic collisions in solids.
SNOOK 2.0 can be run as a standalone program using the example input files provided. In conjunction with the Simulation Kit, users can design their
own simulation projects and analyse the output in order to extract spectral data, sputter coefficients or other information
SoftAlchemy
SoftAlchemy is both a P-Table and a chemistry facts program. It's very user-friendly and packed with facts of chemistry and physics. It should suit
any user of all levels who needs this kind of information at their fingertips Shareware $20
SPCALCv5.0
SPCALC v5.0 (c)1994 - Electronic Solvent Handbook and Solubility Calculator. If you are a working scientist, engineer, student or formulator or you
simply need to find optimum solvents or solvent mixtures for any application, try SPCALC! SPCALC can find solvents in its database of physical
properties for 1200 solvents meeting single or multiple criteria for any solute predict solute solubility, or calculate an optimum solvent mixture
from basic physical principles. COMPLETE pop-up help EXTENSIVE documentation, quick-tour tutorial, fully customizable, macros Windows/OS2 support,and
much more
SteamProperties v1.2
Steam Properties v1.2 is an MS Windows application that calculates the properties of steam/water within a wide range of pressure and temprature.
It may be used for analyzing a number of energy conversion components used in power plants, such as steam turbines pumps, boilers and heat exchangers.
The accompanied help file "Thermodynamics online help" gives a brief description of them Taftan Data CompuServe:100131,2557
StereochemistryLecture Slides
The accompanying file (tsterd21.exe) is a demonstration version of one of two programs that I have developed as an aid for teaching stereochemistry to
organic chemistry students at about second year level at university. Each program is a self contained executable that runs on a PC under the Windows
operating system using at least VGA graphics (preferably with 256 or more colours This particular program Tastereo-1 v2.1 is devoted to a brief
introduction of isomerism that is followed by conformation isomerism and then chiral molecules. Specification of configuration and the properties of
enantiomers, racemates and diastereomers are included The second program details prostereoisomerism, heterotopic ligands and faces. The set of both
programs is available for purchase from me
Stoic
Stoic provides the introductory chemistry student with practice in balancing chemical reactions and in doing stoichiometry problems. Requirements
Windows 95 or NT
Symname
Symname For the teacher making up quizzes dealing with practice in writing chemical names and formulas can be tedious and time consuming This program
allows the teacher to create quizzes instantly without using a word processor. Each quiz will be randomly generated so it is not very likely that two
quizzes will be identical For the student learning how to write chemical names and formulas can be difficult. This program provides the student with
practice in learning the symbols and charges of various ions along with writing names and formulas of compounds containing these ions For Windows 95
and Windows NT
Tablica/2
Tablica/2 1.2 - Periodic Table of the Elements: native OS/2 application with point-and-click interface. Contains all essential data on 106 chemical
elements from atomic weight to thermal conducti vity. Indispensable reference tool for high school and college students. Many improvements/additions
since ver. 1.1
TEDDY
TEDDY (short for ThermoDynamics) is an ideal gas model simulator based on molecular dynamics. The simulated objects are particles confined to a two
dimensional container made up of various types of walls. The particles playing the role of gas molecules collide elastically with each other. The
different interactions modelled by the different walls are represented by the corresponding rules for collision against the walls The program is
useful as a visual aid and experimental tool in various levels of education. Includes the following topics molecular motion, temperature, first and
second laws of thermodynamics, speed distribution, fluctuations, molecule formation, relaxation phenomena The program displays the moving particles
confined to a rectangular vessel and two on-line diagrams simultaneously. There are three types of particles: red, green and invisible ones. The
particle number and the mass of each particle type can be chosen independently. There can be maximum 999 particles The on-line diagrams can show a
variety of distribution functions (e.g. pressure, density, temperature versus position velocity and energy) or time-evolution functions (e.g
temperature, entropy). Time averaged distribution functions may be displayed, as well You can design your own experiments (container size and shape;
type, number, mass, initial velocity and location of the particles; type of the diagrams, etc) with a powerful menu system and save them on disk for
later use
Titrate
Titrate - Win File\chem Laboratory simulation of various acid/base titrations. Useful for instructional purposes for introductory chemistry students
Provides a quick and clean way of doing titrations Shareware(US$10 + $2 S and H Timothy J. Allen ALLENT@mail.firn.edu
Torganal
Torganal is a shareware program for teaching qualitative organic chemistry analysis. It is for use at early university level as a pre-laboratory
exercise. The major aim is to encourage students to develop a logical approach by allowing them to explore the interrelationships between tests, and
between tests and revealed data (including spectra
Valorar
Valorar - Win File\chem Spanish version of titrate Laboratory simulation of various acid/base titrations. Useful for instructional purposes for
introductory chemistry students Provides a quick and clean way of doing titrations Shareware(US$10 + $2 S and H Timothy J. Allen ALLENT@mail.firn.edu
VollansoftPeriodic Table V2.06
The program is designed to provide a simple tool to access basic data about the elements. It also provides some pictures of the elements, ores and
discoverers
VSEPRplex1.1.5
VSEPRplex 1.1.5 Demo - A 3-D Molecular Modelling Set
Windowsperiodic table
Windows periodic table of the elements. Jam packed with information about thermodynamic chemical, and general properties and lists halflives and decay
paths of all known isotopes. Full, easy-to-use Windows user-interface Files: 3 Oldest: 4/16/93 Newest: 8/8/93 Uploaded by: Joe Frisbie
Winvibes
This program displays normal modes of vibrations of molecules either t representing them as a drawing with arrows for the normal modes or as an
animation. I envisage that it will be useful to teachers of molecular spectroscopy and as a tool for molecular spectroscopists to envisage
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Eliteforum
National Hazard
Posts: 571
Registered: 18-11-2002
Location: United Kingdom
Member Is Offline
Mood: Enjoying the journey
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Would be a nice edition to the FTP Email me for an account if you don't already
have one.
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KABOOOM(pyrojustforfun)
Hazard to Others
Posts: 254
Registered: 12-10-2002
Location: Iran (pseudoislamic dictatorship of)
Member Is Offline
Mood: exuviating!
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sorry Elite I hadn't read the "Forum FTP" topic I shall continue there.
btw, not all the programs are allright. I believe some of them are for kids (those school related things). also some of them need registeration.
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shirahime
Harmless
Posts: 2
Registered: 3-7-2009
Member Is Offline
Mood: No Mood
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thanks a lot steam properties 1.2 was really helpfull
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franklyn
International Hazard
Posts: 3026
Registered: 30-5-2006
Location: Da Big Apple
Member Is Offline
Mood: No Mood
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Please provide to make these available , thanks.
SPCALCv5.0
SPCALC v5.0 (c)1994 - Electronic Solvent Handbook and Solubility Calculator.
If you are a working scientist, engineer, student or formulator or you simply
need to find optimum solvents or solvent mixtures for any application, try
SPCALC! SPCALC can find solvents in its database of physical properties for
1200 solvents meeting single or multiple criteria for any solute predict solute
solubility, or calculate an optimum solvent mixture from basic physical
principles. COMPLETE pop-up help EXTENSIVE documentation, quick-tour
tutorial, fully customizable, macros Windows/OS2 support,and much more.
CHEMICALVer 2.00
CHEMICAL is a molecular modeling Program to aid in the formation of three
dimensional pictures of chemicals. Atoms are selected from a Periodic Table
(using the A command) and electron orbital information retrieved. The Atoms
are then bonded using the B command). The chemical is displayed as it is
being constructed. The chemical can be viewed from different directions by
using the up and down cursor keys and the V command. If desired the Hybrid
and Ionize commands can be used to alter the orbitals before bonding. Atoms
can be bonded into groups, then the groups bonded to other groups to make
large chemicals.
CHEMCALC2.0
The purpose of this program is to provide a chemist working at his bench or
desk, with a single, simple package which will help him with his most common,
everyday computations. Some of the components of this package can be
found elsewhere in single and often quite sophisticated individual programs.
I have found the use of many individual programs to be troublesome and time
consuming. Their sophisticated features make these programs difficult to
learn and operate, while the added features themselves are not needed in the
vast majority of applications There is a need for simple "bread and butter"
programs for chemists which satisfy their daily needs. This program grew
gradually out of the requirements of my own daily work
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franklyn
International Hazard
Posts: 3026
Registered: 30-5-2006
Location: Da Big Apple
Member Is Offline
Mood: No Mood
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djvu file maker in Linux
djvu file maker
http://www.novell.com/coolsolutions/tools/17462.html
djvu file printer
http://www.novell.com/coolsolutions/tools/17525.html
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