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Computers & Chemistry|March 1, 2002
Prediction of protein structural classes by support vector machinesYu-Dong Cai, Xiao-Jun Liu, Xue-biao Xu, et al.Computers & Chemistry|July 29, 1998
Preference functions for prediction of membrane-buried helices in integral membrane proteinsD Juretić, D Zucić, B Lucić, et al.Computers & Chemistry|January 31, 2002
Multi-isotopic modelling of mass spectra: a procedure for verification of the fragmentation hypothesis for the organometallic and coordination compoundsA J Goraczko, J A SzymuraComputers & Chemistry|July 13, 2000
Dehydrogenation processes and molecular clusters in mass spectra of organometallic and coordination compoundsGoraczko, SzymuraComputers & Chemistry|July 26, 2002
The phototoxicity of polycyclic aromatic hydrocarbons: a theoretical study of excited states and correlation to experimentLeon D Betowski, Mark Enlow, Lee RiddickComputers & Chemistry|September 1, 1995
Theoretical calculations of heavy-atom isotope effectsP PanethComputers & Chemistry|September 1, 1994
Sequence conservation and correlation measures in protein structure predictionK Hatrick, W R TaylorComputers & Chemistry|March 1, 2002
Post Hartree-Fock and density functional theory studies on structure and conformational stability of nitrosoethylene and substituted compounds of nitrosoethyleneK Senthilkumar, P KolandaivelComputers & Chemistry|March 1, 2002
Automation of a procedure to find the polynomial which best fits (kappa, c1, c2, T) data of electrolyte solutions by non-linear regression analysis using MATHEMATICA softwareE Cortazar, A Usobiaga, L A Fernández, et al.Pageof 27