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Journal of Chemical Information and Computer Sciences|June 21, 2001
Optimization and empirical modeling of HG-ICP-AES analytical technique through artificial neural networksJ F Magallanes, P Smichowski, J Marrero
Journal of Chemical Information and Computer Sciences|June 21, 2001
3D-quantitative structure-activity relationships of HEPT derivatives as HIV-1 reverse transcriptase inhibitors, based on Ab initio calculationsS Hannongbua, K Nivesanond, L Lawtrakul, et al.
Journal of Chemical Information and Computer Sciences|November 26, 2002
A comparison between the two general sets of linear free energy descriptors of Abraham and KlamtAndreas M Zissimos, Michael H Abraham, Andreas Klamt, et al.
Journal of Chemical Information and Computer Sciences|November 26, 2002
A critical comparison of approximation methods and models for equilibrium properties of low-barrier hydrogen bondsDavid A MacDonald, Gregory E Eppard, Christopher J Halkides, et al.
Journal of Chemical Information and Computer Sciences|November 26, 2002
Parallel algorithms for graph cycle extraction using the cyclical conjunction operatorG Cerruela García, I Luque Ruiz, M A Gómez-Nieto
Journal of Chemical Information and Computer Sciences|November 26, 2002
Feature based fuzzy matching of 2D gel electrophoresis imagesK Kaczmarek, B Walczak, S de Jong, et al.
Journal of Chemical Information and Computer Sciences|November 26, 2002
QSAR/QSPR studies using probabilistic neural networks and generalized regression neural networksPhilip D Mosier, Peter C Jurs
Journal of Chemical Information and Computer Sciences|November 26, 2002
Correlation analysis of the structures and stability constants of gadolinium(III) complexesYu-Hua Qi, Qing-You Zhang, Lu Xu
Journal of Chemical Information and Computer Sciences|November 26, 2002
Inferring lifetime distributions from kinetics by maximizing entropy using a bootstrapped modelPeter J Steinbach
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