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Molecular Discovery Ltd.
説明: 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.
人気キーワード： moldiscovery
サイトの評価:
3.0 / 5.0, によって見直さ Sites Like Search
言語: English
サイトトピックス: chemistry
computational chemistry cluster, molecular modeling, cluster molecular modeling, atomic structure calculation, parallel quantum calculation, turnkey ...
サイトの評価:
3.0 / 5.0, 言語: English
Gaussian structure calculation software for your PC.
サイトの評価:
3.0 / 5.0, 言語: English
OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics ...
サイトの評価:
3.0 / 5.0, 言語: English
Q-Chem Quantum Chemistry Physics software for guassian research, visualization, quantum calculation and molecular modeling
サイトの評価:
3.0 / 5.0, 言語: English
Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing.
サイトの評価:
3.0 / 5.0, 言語: English
Free Perl modules for molecular chemistry. Tutorial, reference manual, downloads and mailing list.
サイトの評価:
3.0 / 5.0, 言語: English
Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
サイトの評価:
3.0 / 5.0, 言語: English
ChemAPPS is Altoris’ web store for life sciences research informatics products. We are dedicated to provide effective solutions that allow scientists to cope with ...
サイトの評価:
3.0 / 5.0, 言語: English