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Molecular Networks GmbH
Описание: Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing.
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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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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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Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
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Free Perl modules for molecular chemistry. Tutorial, reference manual, downloads and mailing list.
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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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Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.
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