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Computers & Chemistry|March 17, 2000
An algorithm for the calculation of the hyper-Wiener index of benzenoid hydrocarbonsKlavzar, Zigert, GutmanComputers & Chemistry|July 15, 1999
Statistical properties of open reading frames in complete genome sequencesW LiComputers & Chemistry|July 15, 1999
Whole genome protein domain analysis using a new method for domain clusteringJ Gouzy, F Corpet, D KahnComputers & Chemistry|August 31, 2000
On-line computer aided multi-component analysis using organic elemental analyzerQianComputers & Chemistry|August 31, 2000
Regularities in mutational variability in selected protein families and the Markovian model of amino acid replacementJ LelukComputers & Chemistry|August 31, 2000
Clustering of a molecular dynamics trajectory with a Hamming distanceGabarro-Arpa, RevillaComputers & Chemistry|January 12, 2001
Parallel Rosenbrock methods for chemical systemsD A Voss, A Q KhaliqComputers & Chemistry|January 12, 2001
Distributions and averages of molecular conformationsP G MezeyComputers & Chemistry|January 12, 2001
High order Bessel fitting methods for the numerical integration of the Schrödinger equationJ Vigo-AguiarPageof 27