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Details: |
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Commercial conformational searching and analysis tools for Linux, Mac OS X, and Windows. Compatible w/CAChe, ChemOffice, and Amber. Screen shots, data sheet, ordering, and trial versions available.
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| URL: |
http://www.conflex.us/
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| Title: |
Conformational analysis, searching, & visualization. Small and large molecule conformers |
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| Description: |
CONFLEX conformational analysis and searching technologies mean fast, exhaustive, accurate results. Large molecule conformers, biocomputing, structure analysis, molecular mechanics, kinetics, computational and organic chemistry. |
| Specialized in: |
Modeling And Simulation
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Catalyst
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Biocomputing
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Cluster Analysis
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Kinetics
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Computational Chemistry
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Popular Sites |
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YAeHMOP (Popularity: ): "Yet Another extended Huckel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, ...
Zeta Potential (Popularity: ): Zeta is a free (GPL) computer program which can be used to calculate the zeta potentials.
WebMO (Popularity: ): Web interface for the quantum chemistry packages MOPAC, Gaussian, and GAMESS. Free version available for download; pro version also available.
ADF (Popularity: ): ADF, the Amsterdam Density Functional program for the treatment of complex chemical problems.
CHEMKIN Collection Software (Popularity: ): Simulates complex chemical kinetics in reacting flow.
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