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Description: Ab initio, DFT and semiempirical SCF-MO package, with specific emphasis on spectroscopic properties of open-shell molecules. Free binaries for academic users are available for a variety of platforms.
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Ewww.Mpi-muelheim.Mpg.De
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Language: English
Site topics:  chemistry
CHEMKED - Chemical Kinetics - Gas Phase Chemical Reactions - ...
CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation
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Real Marketing Books
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Chemissian: software to analyze spectra, build density maps and ...
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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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 ...
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[Padova] Presenta il proprio catalogo di romanzi di autori contemporanei (prevalentemente del genere poliziesco). Notizie sugli autori, recensioni, acquisti.
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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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Présentation, historique, résultats et classements, liens. Les règles du fair-play.
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OpenThermo
Open source program package for calculation of thermodynamic functions from molecular data.
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