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Journal of Computational Chemistry|March 27, 2002
Theoretical calculation of the coiled-coil stability in water in the context of its possible use as a molecular rackMarek Orzechowski, Piotr Cieplak, Lucjan PielaJournal of Computational Chemistry|March 27, 2002
Is there a unique melting temperature for two-state proteins?D K Klimov, D ThirumalaiJournal of Computational Chemistry|March 27, 2002
Evolution of physics-based methodology for exploring the conformational energy landscape of proteinsHarold A Scheraga, Jaroslaw Pillardy, Adam Liwo, et al.Journal of Computational Chemistry|April 10, 2002
Multiple grid methods for classical molecular dynamicsRobert D Skeel, Ismail Tezcan, David J HardyJournal of Computational Chemistry|March 23, 2002
Accurate prediction of proton chemical shifts. II. Peptide analoguesBing Wang, James F Hinton, Peter PulayJournal of Computational Chemistry|March 23, 2002
Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solutionCaterina Benzi, Roberto Improta, Giovanni Scalmani, et al.Journal of Computational Chemistry|March 23, 2002
Accompanying coordinate expansion formulas derived with the solid harmonic gradientKazuhiro IshidaJournal of Computational Chemistry|March 23, 2002
Theoretical Auger electron spectra of polymers by density functional theory calculations using model dimersTakao Otsuka, Seiji Koizumi, Kazunaka Endo, et al.Journal of Computational Chemistry|April 12, 2002
A new molecular mechanics force field for the oxidized form of blue copper proteinsPeter Comba, Rainer RemenyiJournal of Computational Chemistry|April 12, 2002
New approach to free energy of solvation applying continuum models to molecular dynamics simulationPaulo F B Gonçalves, Hubert StassenPageof 598