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Computers & Chemistry|August 22, 2001
Three-dimensional quantitative structure-activity relationship for several bioactive peptides searched by a convex hull-comparative molecular field analysis approachT H Lin, J J LinComputers & Chemistry|August 22, 2001
High order spatial discretisations in electrochemical digital simulation. 2. Combination with the extrapolation algorithmJ Strutwolf, D BritzComputers & Chemistry|January 31, 2002
Prior-knowledge-based feedforward network simulation of true boiling point curve of crude oilC W Chen, D Z ChenComputers & Chemistry|January 31, 2002
Dynamic optimization of chemical processes using ant colony frameworkJ Rajesh, K Gupta, H S Kusumakar, et al.Computers & Chemistry|July 30, 2002
An incremental algorithm for Z-value computationsJ C Aude, A LouisComputers & Chemistry|July 30, 2002
Pairwise sequence alignment using a PROSITE pattern-derived similarity scoreJ P Comet, J HenryComputers & Chemistry|July 30, 2002
Automatic RNA secondary structure prediction with a comparative approachFariza Tahi, Manolo Gouy, Mireille RégnierComputers & Chemistry|September 1, 1994
Landscapes: complex optimization problems and biopolymer structuresP Schuster, P F StadlerComputers & Chemistry|January 1, 1997
The difficulty of identifying genes in anonymous vertebrate sequencesJ M Claverie, O Poirot, F LopezComputers & Chemistry|January 1, 1997
Detection of eukaryotic promoters using Markov transition matricesS Audic, J M ClaveriePageof 27