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Computers & Chemistry|May 7, 1998
A new algorithm for analysis of the homology in protein primary structureJ LelukComputers & Chemistry|January 10, 2002
Estimation of the chemical rank for the three-way data: a principal norm vector orthogonal projection approachXie Hong-Ping, Jiang Jian-Hui, Shen Guo-Li, et al.Computers & Chemistry|October 19, 2002
Use of the Numerov method to improve the accuracy of the spatial discretisation in finite-difference electrochemical kinetic simulationsL K BieniaszComputers & Chemistry|July 26, 2002
The cyclic voltammetry simulation of a competition between stepwise and concerted dissociative electron transfer, the modeling of alpha apparent variability, the relationship between apparent and elementary kinetic parametersPrzemysław Sanecki, Piotr SkitałComputers & Chemistry|July 26, 2002
Artificial neural network method for predicting protein secondary structure contentYu-Dong Cai, Xiao-Jun Liu, Xue-Biao Xu, et al.Computers & Chemistry|July 26, 2002
Application of novel atom-type AI topological indices to QSPR studies of alkanesBiye RenComputers & Chemistry|January 10, 2002
Numerical analysis of Horvath-Kawazoe equationP Kowalczyk, A P Terzyk, P A Gauden, et al.Computers & Chemistry|January 10, 2002
Theoretical study of the morphologically originated noise associated with the transmittance of a precipitation systemJ A Poce-Fatou, R Alcántara, J MartínPageof 27