に似ているサイト Chemcomp.Com
Chemical Computing Group
説明: keywords: MOE PSILO CCG Drug Discovery Software Protein Modeling Bioinformatics Cheminformatics QSAR Molecular Modeling Ligand Receptor Docking Protein Analysis Protonate States pharmacophore Discovery Scaffold Replacement ...
人気キーワード: chemcomp
サイトの評価:
3.0 / 5.0, によって見直さ Sites Like Search
言語: English
サイトトピックス: chemistry
computational chemistry cluster, molecular modeling, cluster molecular modeling, atomic structure calculation, parallel quantum calculation, turnkey ...
サイトの評価:
3.0 / 5.0, 言語: English
Gaussian structure calculation software for your PC.
サイトの評価:
3.0 / 5.0, 言語: English
OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics ...
サイトの評価:
3.0 / 5.0, 言語: English
Q-Chem Quantum Chemistry Physics software for guassian research, visualization, quantum calculation and molecular modeling
サイトの評価:
3.0 / 5.0, 言語: English
Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing.
サイトの評価:
3.0 / 5.0, 言語: English
Free Perl modules for molecular chemistry. Tutorial, reference manual, downloads and mailing list.
サイトの評価:
3.0 / 5.0, 言語: English
Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
サイトの評価:
3.0 / 5.0, 言語: 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 ...
サイトの評価:
3.0 / 5.0, 言語: English