A. Y. Jin, F. Y. Leung, D. F. Weaver Three variations of genetic algorithm for searching biomolecular conformation space: Comparison of GAP 1.0, 2.0, and 3.0. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:13, pp:1329-1342 [Journal]
François Gilardoni, Jacques Weber, Andreas Hauser, Claude Daul A comparison of ground- and excited-state properties of [Ru(bz)2]2+ and bis(6-benzene)ruthenium(II) p-toluenesulfonate using the density functional theory. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:13, pp:1343-1353 [Journal]
Gilles Tiraboschi, Bernard-Pierre Roques, Nohad Gresh Joint quantum chemical and polarizable molecular mechanics investigation of formate complexes with penta- and hexahydrated Zn2+: Comparison between energetics of model bidentate, monodentate, and through-water Zn2+ binding modes and evaluation of nonaddit [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:13, pp:1379-1390 [Journal]
Eliseo Ruiz, Joan Cano, Santiago Alvarez, Pere Alemany Broken symmetry approach to calculation of exchange coupling constants for homobinuclear and heterobinuclear transition metal complexes. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:13, pp:1391-1400 [Journal]
Santiago Melchor Ferrer, Jose Molina Molina Theoretical calculations on C30H12 bowl-shaped hydrocarbons: NMR shielding constants, stability, and aromaticity. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:13, pp:1412-1421 [Journal]
Marta Forés, Ludwik Adamowicz A CASSCF-CASPT2 study of the excited-state intramolecular proton transfer reaction in 1-amino-3-propenal using different active spaces. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:13, pp:1422-1431 [Journal]
Ana M. Graña, Ricardo A. Mosquera Atomic and bond properties in functionalized esters and amidesThis article includes Supplementary Material available from the authors upon request or via the Internet at ftp.wiley.com/public/journals/jcc/suppmat/20/1444 or http: //journals.wiley.com/jcc/. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:13, pp:1444-1454 [Journal]
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