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An ab initio quantum chemistry package GAMESS. Developed by the Mark Gordon research group at Iowa State University. Site is not GAMESS-Uk.
Sponsored Links:
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http://www.msg.ameslab.gov/GAMESS/GAMESS.html
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| Title: |
Gordon Group/GAMESS Homepage |
| Description: |
Science, Chemistry, Software, Physical and Theoretical - Gamess. An ab initio quantum chemistry package GAMESS. |
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Popular Sites |
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WebMO (Popularity: ): Web interface for the quantum chemistry packages MOPAC, Gaussian, and GAMESS. Free version available for download; pro version also available.
ArgusLab (Popularity: ): A free molecular modeling program for Windows9x operating systems with 3D-builder, various ab initio calculation modules and simple molecular mechanics.
MOLCAS (Popularity: ): Program for an accurate ab initio treatment of very general electronic structure problems for molecular systems in both ground and ...
Thermodynamic Modeling (Popularity: ): About equilibrium composition, thermodynamic modeling, thermodynamic properties of substances, real gas properties, and computational thermodynamics.
Zeta Potential (Popularity: ): Zeta is a free (GPL) computer program which can be used to calculate the zeta potentials.
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