Showing results (201-210 of 1,314) with videos related to
Sort By:
Pageof 132
Journal of Chemical Information and Computer Sciences|August 14, 2001
Use of pruned computational neural networks for processing the response of oscillating chemical reactions with a view to analyzing nonlinear multicomponent mixturesC Hervás, R Toledo, M SilvaJournal of Chemical Information and Computer Sciences|August 1, 1990
Global energy minimization by rotational energy embeddingG M Crippen, T F HavelJournal of Chemical Information and Computer Sciences|August 1, 1990
Automated conformational analysis and structure generation: algorithms for molecular perceptionA R Leach, D P Dolata, K ProutJournal of Chemical Information and Computer Sciences|April 8, 1999
Three-dimensional quantitative structure-activity relationship (QSAR) and receptor mapping of cytochrome P-450(14 alpha DM) inhibiting azole antifungal agentsT T Talele, V M KulkarniJournal of Chemical Information and Computer Sciences|April 8, 1999
Holographic electron density shape theorem and its role in drug design and toxicological risk assessmentP G MezeyJournal of Chemical Information and Computer Sciences|April 8, 1999
Topological shape and size of peptides: identification of potential allele specific helper T cell antigenic sitesC Raychaudhury, A Banerjee, P Bag, et al.Journal of Chemical Information and Computer Sciences|April 8, 1999
Three-dimensional quantitative structure-activity relationships from tuned molecular quantum similarity measures: prediction of the corticosteroid-binding globulin binding affinity for a steroid familyD Robert, L Amat, R Carbó-DorcaJournal of Chemical Information and Computer Sciences|November 1, 1976
Investigation of the index structure of Drugdoc and RingdocR FujimotoJournal of Chemical Information and Computer Sciences|February 22, 2002
QSPR correlation of the melting point for pyridinium bromides, potential ionic liquidsAlan R Katritzky, Andre Lomaka, Ruslan Petrukhin, et al.Journal of Chemical Information and Computer Sciences|February 22, 2002
Prediction of glass transition temperature (T(g)) of some compounds in organic electroluminescent devices with their molecular propertiesYeong Suk Kim, Jae Hyun Kim, Jung Sup Kim, et al.Pageof 132