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CHEMapps
Description: 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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3.0 / 5.0, reviewed by Sites Like Search
Language: English
Site topics: 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.
Site rating:
3.0 / 5.0, Language: 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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3.0 / 5.0, Language: English
Q-Chem Quantum Chemistry Physics software for guassian research, visualization, quantum calculation and molecular modeling
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3.0 / 5.0, Language: English
Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing.
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3.0 / 5.0, Language: English
Free Perl modules for molecular chemistry. Tutorial, reference manual, downloads and mailing list.
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3.0 / 5.0, Language: English
Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
Site rating:
3.0 / 5.0, Language: English
Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.
Site rating:
3.0 / 5.0, Language: English