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Computers & Chemistry|January 22, 2000
Estimating local backbone structural deviation in homology modelsT Cardozo, S Batalov, R AbagyanComputers & Chemistry|May 18, 2000
Solvent effect on hydrogen bonded ammonia-hydrogen halide complexes: continuum medium versus cluster modelsAbkowicz-Bienko, Biczysko, LatajkaComputers & Chemistry|May 18, 2000
Specificity of damage recognition and catalysis of DNA repairR Osman, M Fuxreiter, N LuoComputers & Chemistry|May 18, 2000
Density functional MO calculation for stacked DNA base-pairs with backbonesN Kurita, K KobayashiComputers & Chemistry|May 18, 2000
Characteristics of the ligand-binding site interaction for a series of arecoline-derived muscarinic agonists: a quantum chemical studyE Broclawik, T BorowskiComputers & Chemistry|May 18, 2000
A global optimization strategy for predicting alpha-helical protein tertiary structureS Crivelli, R Byrd, E Eskow, et al.Computers & Chemistry|May 18, 2000
LFP: A PC-program for ligand-field analysis of 3d(n) ions in Oh and lower symmetriesKurzakComputers & Chemistry|May 18, 2000
SYMTERM--program for modelling chemical processes in non-isothermal conditionsWojciechowski, MaleckiComputers & Chemistry|July 13, 2000
Structure refinement of quaternary spinel oxides experiments and modellingWolska, Catlow, Piszora, et al.Computers & Chemistry|July 13, 2000
The comparative molecular surface analysis (COMSA): a novel tool for molecular designJ Polanski, B WalczakPageof 27