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QuantumBio - A Quantum Breakthrough in Drug Discovery for Pharmaceutical and Biotech Companies - State College, PA
Beskrivelse: Develops solutions for Computer-Assisted Molecular Modeling and Computer-Assisted Drug Design, with emphasis on semiempirical quantum mechanics and bioinformatics.
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språk: English
Sideemner: 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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3.0 / 5.0, språk: English
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.
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3.0 / 5.0, språk: 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 ...
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3.0 / 5.0, språk: English