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OpenThermo
Beskrivelse: Open source program package for calculation of thermodynamic functions from molecular data.
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språk: English
Sideemner: chemistry
CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation
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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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OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics ...
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Site critical of Gaussian, Inc.'s licensing practices. Reports allegations of Gaussian banning "competitors" from using their product.
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ChemSW is a provider of chemical inventory managment systems and program software, MSDS systems and chemistry laboratory software.
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Unix program to compute the electronic structure of periodic systems within Hartree Fock, density functional or various hybrid approximations. Documentation ...
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Announcing ab-initio protein-ligand interaction site and potential ligand prediction technology.
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