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Journal of Chemical Information and Computer Sciences|March 30, 2001
Inversion of simulated positron annihilation lifetime spectrum using a neural networkV C Viterbo, J P Braga, A P Braga, et al.
Journal of Chemical Information and Computer Sciences|March 30, 2001
On finding nonisomorphic connected subgraphs and distinct molecular substructuresG Rücker, C Rücker
Journal of Chemical Information and Computer Sciences|March 30, 2001
Structural diversity of small molecule librariesA M Jørgensen, J T Pedersen
Journal of Chemical Information and Computer Sciences|March 30, 2001
New description of molecular chirality and its application to the prediction of the preferred enantiomer in stereoselective reactionsJ Aires-de-Sousa, J Gasteiger
Journal of Chemical Information and Computer Sciences|March 30, 2001
Prediction of C60 solubilities from solvent molecular structuresS M Danauskas, P C Jurs
Journal of Chemical Information and Computer Sciences|March 30, 2001
QSAR modeling with the electrotopological state: TIBO derivativesJ Huuskonen
Journal of Chemical Information and Computer Sciences|March 30, 2001
Exploring chemical rings in a simple topological-descriptor spaceA H Lipkus
Journal of Chemical Information and Computer Sciences|March 30, 2001
Estimation of the aqueous solubility of organic molecules by the group contribution approachG Klopman, H Zhu
Journal of Chemical Information and Computer Sciences|February 1, 1975
Data securityM J Orceyre
Journal of Chemical Information and Computer Sciences|February 1, 1975
Data compression of large document data basesH S Heaps
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