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Journal of Computational Chemistry|October 9, 2002
Methodology of predicting approximate shapes and size distribution of micelles: illustration for simple modelsMasahiro Kinoshita, Yoshiki SugaiJournal of Computational Chemistry|July 13, 2002
Efficiency of the multicanonical simulation method as applied to peptides of increasing size: the heptapeptide deltorphinFatih Yaşar, Handan Arkin, Tarik Celik, et al.Journal of Computational Chemistry|July 13, 2002
Pattern recognition strategies for molecular surfaces. II. Surface complementarityThomas E Exner, Matthias Keil, Jürgen BrickmannJournal of Computational Chemistry|July 13, 2002
Modern protein force fields behave comparably in molecular dynamics simulationsDaniel J Price, Charles L BrooksJournal of Computational Chemistry|July 13, 2002
Distance and exposure dependent effective dielectric functionBuddhadeb Mallik, Artem Masunov, Themis LazaridisJournal of Computational Chemistry|July 13, 2002
Reducing I/O costs for the eigenvalue procedure in large-scale configuration interaction calculationsRon Shepard, Isaiah Shavitt, Hans LischkaJournal of Computational Chemistry|July 13, 2002
Ab initio study on the photochemical behavior of styreneYoshiaki AmatatsuJournal of Computational Chemistry|July 13, 2002
Parameterization of OPLS-AA force field for the conformational analysis of macrocyclic polyketidesKalju Kahn, Thomas C BruiceJournal of Computational Chemistry|July 13, 2002
Can we understand the different coordinations and structures of closed-shell metal cation-water clusters?A-L Derepas, J-M Soudan, V Brenner, et al.Journal of Computational Chemistry|July 13, 2002
EUDOC: a computer program for identification of drug interaction sites in macromolecules and drug leads from chemical databasesYuan-Ping Pang, Emanuele Perola, Kun Xu, et al.Pageof 598