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Schrödinger
Description: Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical and biotechnology research.
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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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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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