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Journal of Chemical Information and Computer Sciences|October 16, 2002
Application of associative neural networks for prediction of lipophilicity in ALOGPS 2.1 programIgor V Tetko, Vsevolod Yu Tanchuk
Journal of Chemical Information and Computer Sciences|February 8, 2000
A comparative QSAR study using Wiener, Szeged, and molecular connectivity indicesMandloi, Sikarwar, Sapre, et al.
Journal of Chemical Information and Computer Sciences|February 8, 2000
Estimation of molecular linear free energy relationship descriptors by a group contribution approach. 2. Prediction of partition coefficientsPlatts, Abraham, Butina, et al.
Journal of Chemical Information and Computer Sciences|February 8, 2000
Topological organic chemistry. 12. Whole-molecule Schultz topological indices of alkanesH P Schultz, T P Schultz
Journal of Chemical Information and Computer Sciences|February 8, 2000
Quasi-orthogonal basis sets of molecular graph descriptors as a chemical diversity measureIvanciuc, Taraviras, Cabrol-Bass
Journal of Chemical Information and Computer Sciences|February 8, 2000
Use of artificial neural networks in a QSAR study of anti-HIV activity for a large group of HEPT derivativesM Jalali-Heravi, F Parastar
Journal of Chemical Information and Computer Sciences|February 8, 2000
Combinatorial preferences affect molecular similarity/diversity calculations using binary fingerprints and Tanimoto coefficientsGodden, Xue, Bajorath
Journal of Chemical Information and Computer Sciences|February 8, 2000
Novel variable selection quantitative structure--property relationship approach based on the k-nearest-neighbor principleZheng, Tropsha
Journal of Chemical Information and Computer Sciences|August 24, 2000
Use of statistical and neural net approaches in predicting toxicity of chemicalsS C Basak, G D Grunwald, B D Gute, et al.
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