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Journal of Chemical Information and Computer Sciences|July 27, 2004
Group vector space method for estimating enthalpy of vaporization of organic compounds at the normal boiling pointWei Wenying, Han Jinyu, Xu WenJournal of Chemical Information and Computer Sciences|July 27, 2004
Global and local computational models for aqueous solubility prediction of drug-like moleculesChristel A S Bergström, Carola M Wassvik, Ulf Norinder, et al.Journal of Chemical Information and Computer Sciences|July 27, 2004
Models of steroid binding based on the minimum deviation of structurally assigned 13C NMR spectra analysis (MiDSASA)Richard D Beger, Stephen Harris, Qian XieJournal of Chemical Information and Computer Sciences|July 27, 2004
Prediction of chemical carcinogenicity from molecular structureHongmao SunJournal of Chemical Information and Computer Sciences|May 1, 1992
RUBIDIUM, a program for computer-aided assignment of two-dimensional NMR spectra of polypeptidesC Yu, J F Hwang, T B Chen, et al.Journal of Chemical Information and Computer Sciences|January 1, 1994
SPROUT: recent developments in the de novo design of moleculesV J Gillet, W Newell, P Mata, et al.Journal of Chemical Information and Computer Sciences|March 26, 2002
On a nonelementary progress curve equation and its application in enzyme kineticsMarko GolicnikJournal of Chemical Information and Computer Sciences|March 26, 2002
A Chinese Postman Problem based on DNA computingZhixiang Yin, Fengyue Zhang, Jin XuJournal of Chemical Information and Computer Sciences|March 26, 2002
Prediction of glass transition temperatures from monomer and repeat unit structure using computational neural networksBrian E Mattioni, Peter C JursJournal of Chemical Information and Computer Sciences|March 26, 2002
Three-dimensional quantitative structure-property relationship (3D-QSPR) models for prediction of thermodynamic properties of polychlorinated biphenyls (PCBs): enthalpy of vaporizationSwati Puri, James S Chickos, William J WelshPageof 132