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Sites ähnlich Crystal.Unito.It
CRYSTAL Home Page
Beschreibung: Unix program to compute the electronic structure of periodic systems within Hartree Fock, density functional or various hybrid approximations. Documentation, licensing, and downloads available.
Beliebte Suchbegriffe: crystal unito
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3.0 / 5.0, bewertung von Sites Like Search
Sprache: English
Webseite-Themen: chemistry
CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation
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3.0 / 5.0, Sprache: English
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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3.0 / 5.0, Sprache: English
OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics ...
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3.0 / 5.0, Sprache: English
"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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3.0 / 5.0, Sprache: English
Site critical of Gaussian, Inc.'s licensing practices. Reports allegations of Gaussian banning "competitors" from using their product.
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3.0 / 5.0, Sprache: English
ChemSW is a provider of chemical inventory managment systems and program software, MSDS systems and chemistry laboratory software.
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3.0 / 5.0, Sprache: English
Open source program package for calculation of thermodynamic functions from molecular data.
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3.0 / 5.0, Sprache: English
Announcing ab-initio protein-ligand interaction site and potential ligand prediction technology.
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3.0 / 5.0, Sprache: English