Browsing Liverpool John Moores University, Chemoinformatics Research Group (England) by Descriptor calculation software

QsarDB Repository

Browsing Liverpool John Moores University, Chemoinformatics Research Group (England) by Descriptor calculation software

Order: Results:

    Descriptor calculation software
    ACD/Labs [4]
    Chem-X 2000.1 [1]
    Chimera [1]
    ClogP [6]
    ClogP 1.0 [1]
    ClogP 1.0.0 [4]
    ClogP 3.55 [1]
    ClogP 4 [1]
    DRAGON 5.3 [1]
    Gaussian 09 [1]
    HyperChem 7 [1]
    KOWWIN [1]
    KOWWIN 1.67 [4]
    MedChem 3.53 [1]
    MedChem 3.54 [1]
    MedChem 3.55 [1]
    MicroQSAR [1]
    MOPAC [1]
    MOPAC 6 [6]
    MOPAC 6.0 [1]