Journals in DBLP
Petter Persson , Johnny Bustad , Michael C. Zerner INDO calculations of small copper clusters and CO adsorbed on copper(100) surfaces. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2000, v:21, n:14, pp:1221-1228 [Journal ] Norman L. Allinger , Kathleen A. Durkin Van der Waals effects between hydrogen and first-row atoms in molecular mechanics (MM3/MM4). [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2000, v:21, n:14, pp:1229-1242 [Journal ] Nino Russo , Marirosa Toscano , André Grand Theoretical determination of electron affinity and ionization potential of DNA and RNA bases. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2000, v:21, n:14, pp:1243-1250 [Journal ] Fatih Yaar , Tarik Çelik , Bernd A. Berg , Hagai Meirovitch Multicanonical procedure for continuum peptide models. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2000, v:21, n:14, pp:1251-1261 [Journal ] Mona C. Wells , Robert R. Lucchese Computing the superexchange electronic factor of electron transfer theory using a grid-based numerical method. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2000, v:21, n:14, pp:1262-1273 [Journal ] Juan Elezgaray , Yves-Henri Sanejouand Modal dynamics of proteins in water. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2000, v:21, n:14, pp:1274-1282 [Journal ] Sreedhara V. Rao Mechanism of some 1: 2 hydrogen transfer reactions through bond variation indices. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2000, v:21, n:14, pp:1283-1291 [Journal ] Yoshinao Nakagawa , Nobuo Tajima , Kimihiko Hirao A theoretical study of catalytic hydration reactions of ethylene. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2000, v:21, n:14, pp:1292-1304 [Journal ] Asit K. Chandra , Tadafumi Uchimaru , Masaaki Sugie Kinetics of the hydrogen abstraction reactions of 1, 1- and 1, 2-difluoroethane with hydroxyl radical: an ab initio study. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2000, v:21, n:14, pp:1305-1318 [Journal ]