Sites vergelijkbaar Openthermo.Wiki.Sourceforge.Net
OpenThermo
beschrijving: Open source program package for calculation of thermodynamic functions from molecular data.
Populaire zoekopdrachten: openthermo wiki sourceforge
Site rating:
3.0 / 5.0, beoordeeld door Sites Like Search
Taal: English
Site-onderwerpen: chemistry
CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation
Site rating:
3.0 / 5.0, Taal: 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
Site rating:
3.0 / 5.0, Taal: English
OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics ...
Site rating:
3.0 / 5.0, Taal: English
"Yet Another extended Huckel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, or 3 dimensions ...
Site rating:
3.0 / 5.0, Taal: English
Site critical of Gaussian, Inc.'s licensing practices. Reports allegations of Gaussian banning "competitors" from using their product.
Site rating:
3.0 / 5.0, Taal: English
ChemSW is a provider of chemical inventory managment systems and program software, MSDS systems and chemistry laboratory software.
Site rating:
3.0 / 5.0, Taal: English
Unix program to compute the electronic structure of periodic systems within Hartree Fock, density functional or various hybrid approximations. Documentation ...
Site rating:
3.0 / 5.0, Taal: English
Announcing ab-initio protein-ligand interaction site and potential ligand prediction technology.
Site rating:
3.0 / 5.0, Taal: English
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