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Desert Scientific software tools for medicines research
Beschreibung: Provides software for medicinal research. Focused in structure based drug design and developing methods for predicting protein-ligand binding affinities. Develops web applications for protein databases and visualization.
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Sprache: English
Webseite-Themen: 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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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.
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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 ...
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