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CHEMapps
Descripción: ChemAPPS is Altoris’ web store for life sciences research informatics products. We are dedicated to provide effective solutions that allow scientists to cope with the deluge of data generated in therapeutics discovery projects.
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Temas de este sitio: 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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Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.
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