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Computers & Chemistry|January 5, 2002
Drug design by machine learning: support vector machines for pharmaceutical data analysisR Burbidge, M Trotter, B Buxton, et al.Computers & Chemistry|December 10, 1999
Application of image analysis techniques to two-dimensional crossed immunoelectrophoresis studyA C Chan, S C Lo, F T Chau, et al.Computers & Chemistry|August 31, 2000
ANN modeling of DNA sequences: new strategies using DNA shape codeR V Parbhane, S S Tambe, B D KulkarniComputers & Chemistry|August 22, 2001
Prediction of enthalpy of alkanes by the use of radial basis function neural networksX Yao, X Zhang, R Zhang, et al.Computers & Chemistry|August 22, 2001
Study of precipitant systems by computerised simulation. Influence of optical elements on the noise associated with the transmittanceJ A Poce-Fatou, R Alcántara, J MartínComputers & Chemistry|May 8, 2001
Simulation of acid-base condition and copper speciation in the fish gill microenvironmentS Tao, Y Wen, A Long, et al.Computers & Chemistry|May 8, 2001
A modified Runge-Kutta method with phase-lag of order infinity for the numerical solution of the Schrödinger equation and related problemsT E Simos, J V AguiarComputers & Chemistry|February 24, 2001
Visualization methods in analysis of detailed chemical kinetics modellingA B Bendtsen, P Glarborg, K Dam-JohansenComputers & Chemistry|February 24, 2001
A QSPR model for the prediction of the gas-phase free energies of activation of rotation around the N-C(O) bondJ Leis, M KarelsonComputers & Chemistry|February 24, 2001
Implementation of similarity model in the CSB system for chemical reaction predictionsG Fic, G NowakPageof 27