PCMODELS includes CLOGP and CMR. CLOGP estimates the octanol/water partition coefficient of a compound given its structure as specified by SMILES. CMR calculates molar refractivity for a given structure by an atom-and-bond-based method. PCMODELS is an expert system. Input to PC Models can be by individual SMILES, SMILES files, or by GRINS, a graphical molecular editor. PCMODELS is a unique product that provides accurate prediction of molecular properties.
Yosef Taitz
Chief Executive Officer
DAYLIGHT Chemical Information Systems, Inc.
27401 Los Altos
Suite #370
Mission Viejo, CA 92691
USA
714-367-9990
714-367-0990 (fax)
yosi@daylight.com
For applications in related solution areas, see the following indices: Analytical Chemistry, Application Development, Chemical Engineering, Data Management, Database, Database Integration, Genetic Sequencing, Molecular Modeling, the developer index for DAYLIGHT Chemical Information Systems, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
