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scm.com - ADF: Density Functional Theory (DFT) software for chemists
ADF: Density Functional Theory (DFT) software for chemists
Description: ADF: Accurate, efficient, user-friendly DFT software. Expert support. Strong in spectroscopy, heavy elements, chemical analysis. Free trial for ADF modeling suite including BAND, DFTB, MOPAC2012, ReaxFF, COSMO-RS
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Site topics:  chemistry
CHEMKED - Chemical Kinetics - Gas Phase Chemical Reactions - <strong>...strong>
CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation
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Chemissian: software to analyze spectra, build density maps and <strong>...strong>
User-friendly software uses gamess/gaussian outputs to build molecular orbital energy-level diagrams, UV/VIS spectra, density maps and prepare them for publication
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Cheminformatics and Molecular Modeling | OpenEye Scientific <strong>...strong>
OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics <strong>...strong>
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The YAeHMOP Home Page
"Yet Another extended Huckel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, or 3 dimensions <strong>...strong>
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Banned By Gaussian
Site critical of Gaussian, Inc.'s licensing practices. Reports allegations of Gaussian banning "competitors" from using their product.
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Chemical inventory software, Lab equipment calibration and <strong>...strong>
ChemSW is a provider of chemical inventory managment systems and program software, MSDS systems and chemistry laboratory software.
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OpenThermo
Open source program package for calculation of thermodynamic functions from molecular data.
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eZ Components
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