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Molecular Discovery Ltd.
descrizione: Molecular Discovery are experts in applying GRID Molecular Interaction Fields to Drug Discovery problems, as well as using chemometric or statistical methods to relate chemical structure to biological property.
Ricerche popolari: moldiscovery
Valutazione del sito:
3.0 / 5.0, recensione di Sites Like Search
Lingua: English
Argomenti sito: chemistry
computational chemistry cluster, molecular modeling, cluster molecular modeling, atomic structure calculation, parallel quantum calculation, turnkey ...
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Gaussian structure calculation software for your PC.
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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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Q-Chem Quantum Chemistry Physics software for guassian research, visualization, quantum calculation and molecular modeling
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Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing.
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Free Perl modules for molecular chemistry. Tutorial, reference manual, downloads and mailing list.
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Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
Valutazione del sito:
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ChemAPPS is Altoris’ web store for life sciences research informatics products. We are dedicated to provide effective solutions that allow scientists to cope with ...
Valutazione del sito:
3.0 / 5.0, Lingua: English