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CHEMapps
Описание: 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, Sites Like Search
Язык: English
computational chemistry cluster, molecular modeling, cluster molecular modeling, atomic structure calculation, parallel quantum calculation, turnkey ...
Рейтинг:
3.0 / 5.0, Язык: English
Gaussian structure calculation software for your PC.
Рейтинг:
3.0 / 5.0, Язык: English
OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics ...
Рейтинг:
3.0 / 5.0, Язык: English
Q-Chem Quantum Chemistry Physics software for guassian research, visualization, quantum calculation and molecular modeling
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3.0 / 5.0, Язык: English
Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing.
Рейтинг:
3.0 / 5.0, Язык: English
Free Perl modules for molecular chemistry. Tutorial, reference manual, downloads and mailing list.
Рейтинг:
3.0 / 5.0, Язык: English
Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
Рейтинг:
3.0 / 5.0, Язык: English
Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.
Рейтинг:
3.0 / 5.0, Язык: English