Sites vergelijkbaar Cse.Scitech.Ac.Uk
DL Poly
beschrijving: A parallel molecular dynamics simulation package. Offered free of charge under an academic licence to scientists pursuing research of a non-commercial nature.
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Site rating:
3.0 / 5.0, beoordeeld door Sites Like Search
Taal: English
CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation
Site rating:
3.0 / 5.0, Taal: English
A distributed client/server system for the computation, management, analysis and visualization of chemical information of any type. Tool collection for several Unix ...
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
A general purpose molecular mechanics and molecular dynamics package with the capability to compute free-energy changes.
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
SWISS-MODEL is an Automated Protein Modelling Server running at the GlaxoWellcome Experimental Research in Geneva, Switzerland.
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
The Sesame mission is to develop a general, open source, laboratory information management system that can support multiple laboratories around the world both ...
Site rating:
3.0 / 5.0, Taal: English
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