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Anyone have a Linux or OS X machine w/32 GB RAM? (Pages:
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Polverone |
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11837 |
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Atoms in a Gas |
annaandherdad |
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5329 |
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Anyone have access to a computer cluster? |
smaerd |
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5258 |
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Wolfram Alpha's "DSolve" |
blogfast25 |
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7781 |
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Thermochemistry of safrol and derivates |
howtomake |
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2846 |
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Pourbaix diagram generating app |
deltaH |
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5074 |
6-9-2015 at 07:15 by mayko |
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Baseline correction algorithm for Raman spectra? |
Metacelsus |
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5414 |
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Spectral Image To "Raw" Data |
smaerd |
3 |
18592 |
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How to apply constant force on a molecular structure? |
jimmyeeh |
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4203 |
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Open source replacement for Chemstation |
Paddywhacker |
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7772 |
11-3-2015 at 15:24 by Loptr |
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how to split selected hyperchem molecular dynamics timesteps into several HIN files? |
vingtfevrier |
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3014 |
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Programmer/chemist (Pages:
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2) |
ampakine |
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19554 |
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trimen.pl mole calculator |
Fantasma4500 |
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5598 |
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Tool/Software for rotating atom coords around torsions? |
Dagny |
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3473 |
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Inorganic/Basic Chemistry Programming Applications |
The Volatile Chemist |
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3722 |
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NBO 5.0 |
hamidian |
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5991 |
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Whats a DOS spectrum and what are "virtual orbitals"? |
CrimpJiggler |
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5614 |
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comsol |
floggedaway |
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3525 |
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PureFluids - Calculation of thermodynamic properties FREE |
Hastomoon |
1 |
3589 |
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Excel workshet for outlier finding |
Mildronate |
2 |
4118 |
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ocean carbonate chemistry calculations |
mayko |
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5156 |
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Organic cmpd draw and ID software |
chemrox |
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3755 |
10-11-2013 at 03:43 by kavu |
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Impedance spectroscopy software |
Mildronate |
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2596 |
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On the thermodynamics of phenolic metathesis type reactions... some numbers |
deltaH |
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5617 |
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NMR Shimming simulation for linux? |
smaerd |
4 |
4710 |
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math books |
Mildronate |
4 |
4264 |
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ubuntu apps thread |
hyfalcon |
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2050 |
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2D simulation software for aerodynamic concepts testing |
APO |
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4919 |
11-5-2013 at 01:56 by owenthmpsn |
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GC-MS Database? |
Blind Angel |
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3774 |
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Chemical Reaction Databases/Lists |
Xenon1898 |
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4245 |
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