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Computers & Chemistry|January 10, 2002
Radial basis function neural network based QSPR for the prediction of critical pressures of substituted benzenesXiaojun Yao, Xiaoyun Zhang, Ruisheng Zhang, et al.Computers & Chemistry|January 10, 2002
Theoretical study of the internal rotational barriers in nitrotoluenes, nitrophenols, and nitroanilinesP C Chen, S C ChenComputers & Chemistry|July 30, 2002
Genome compartimentation by a hybrid chromosome model (HXM). Application to Saccharomyces cerevisae subtelomeresAlexandre G de Brevern, France Loirat, Anne Badel-Chagnon, et al.Computers & Chemistry|July 30, 2002
Local weighting schemes for protein multiple sequence alignmentJaap HeringaComputers & Chemistry|July 30, 2002
Deciphering Arabidopsis thaliana gene neighborhoods through bibliographic co-citationsA Louis, H Chiapello, C Fabry, et al.Computers & Chemistry|March 1, 1996
Oligonucleotide frequencies in DNA follow a Yule distributionC Martindale, A K KonopkaComputers & Chemistry|March 17, 2000
Use of artificial neural networks to predict the gas chromatographic retention index data of alkylbenzenes on carbowax-20MYan, Jiao, Hu, et al.Computers & Chemistry|March 17, 2000
A computer-based approach to describe the 13C NMR chemical shifts of alkanes by the generalized spectral moments of iterated line graphsEstradaComputers & Chemistry|March 17, 2000
Diffusion and kinetics of reaction over bidispersive reforming catalystSzczygielPageof 27