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Computers & Chemistry|January 10, 2002
Artificial neural network model for predicting protein subcellular locationYu-Dong Cai, Xiao-Jun Liu, Kuo-Chen ChouComputers & Chemistry|January 10, 2002
High-order spatial discretisations in electrochemical digital simulation. Part 3. Combination with the explicit Runge-Kutta algorithmD Britz, O Osterby, J Strutwolf, et al.Computers & Chemistry|July 26, 2002
A tool for the interactive 3D visualization of electronic structure in molecules and solidsTimothy B Terriberry, David F Cox, Doug A BowmanComputers & Chemistry|July 26, 2002
Improved QSPR analysis of standard entropy of acyclic and aromatic compounds using optimized correlation weights of linear graph invariantsPablo Duchowicz, Eduardo A Castro, Andrey A ToropovComputers & Chemistry|January 10, 2002
P-stable eighth algebraic order methods for the numerical solution of the Schrödinger equationA Konguetsof, T E SimosComputers & Chemistry|January 5, 2002
AI-based algorithms for protein surface comparisonsS J Pickering, A J Bulpitt, N Efford, et al.Computers & Chemistry|July 26, 2002
Computer simulation studies on significance of lipid polar head orientationKrystian KubicaComputers & Chemistry|July 26, 2002
'KINFITSIM'--a software to fit kinetic data to a user selected mechanismI B Svir, O V Klymenko, M S PlatzPageof 27