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Journals in DBLP

Journal of Computational Chemistry
2000, volume: 21, number: 14

  1. 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]
  2. 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]
  3. 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]
  4. 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]
  5. 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]
  6. 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]
  7. 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]
  8. 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]
  9. 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]
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