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Journals in DBLP

Journal of Computational Chemistry
1996, volume: 17, number: 10

  1. Paulo J. A. Ribeiro-Claro, Ana Margarida Amado, J. J. C. Teixeira-Dias
    Structures and vibrational frequencies of vanadium (V) oligomers: An ab initio study using effective core potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:10, pp:1183-1196 [Journal]
  2. Bjørn K. Alsberg, Vidar R. Jensen, Knut J. Børve
    Use of multivariate methods in the analysis of calculated reaction pathways. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:10, pp:1197-1216 [Journal]
  3. John R. Gunn, Richard A. Friesner
    Parallel implementation of a protein structure refinement algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:10, pp:1217-1228 [Journal]
  4. Paul Beroza, D. R. Fredkin
    Calculation of amino acid pKaS in a protein from a continuum electrostatic model: Method and sensitivity analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:10, pp:1229-1244 [Journal]
  5. Guang Wu, Sven Jacobs, M. G. Verbruggen, Albert T. H. Lenstra, Christian Van Alsenoy, Herman J. Geise, L. van Meervelt
    Phenylene vinylene oligomers studied by theoretical methods: Joint analysis of computational and x-ray results of the configurational isomers of 1, 4-bis[2-(3, 4, 5-trimethoxyphenyl)ethenyl]benzene. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:10, pp:1245-1257 [Journal]
  6. Qishi Du, Gustavo A. Arteca
    Derivation of fused-sphere molecular surfaces from properties of the electrostatic potential distribution. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:10, pp:1258-1268 [Journal]
  7. Shankar Kumar, Philip W. Payne, Maximiliano Vásquez
    Method for free-energy calculations using iterative techniques. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:10, pp:1269-1275 [Journal]
  8. T. Komatsu, T. Noro, F. Sasaki, H. Tatewaki
    Quality of correlating functions generated from commonly used basis sets. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:10, pp:1276-1286 [Journal]
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