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Journals in DBLP

Journal of Computational Chemistry
1995, volume: 16, number: 10

  1. Marc R. Roussel, Carmay Lim
    Discrete, Dynamic Polymer Modelin: A Pseudo-Diatomic Model of Lignin. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:10, pp:1181-1191 [Journal]
  2. Eric Barth, Krzysztof Kuczera, Benedict Leimkuhler, Robert D. Skeel
    Algorithms for Constrained Molecular Dynamics. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:10, pp:1192-1209 [Journal]
  3. Kevin P. Clark
    Flexible Ligand Docking without Parameter Adjustment across Four Ligand-Receptor Complexes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:10, pp:1210-1226 [Journal]
  4. D. B. Chesnut
    A Comparative Quatnum Mechanical Study of Bond Separation Energies as a Measure of Cyclic Conjugation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:10, pp:1227-1237 [Journal]
  5. P. Duane Walker, Paul G. Mezey
    Toward Similarity Measures for Macromolecular Bodies: MEDLA Test Calculations for Substituted Benzene Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:10, pp:1238-1249 [Journal]
  6. Georgia B. McGaughey, Eugene L. Stewart, J. Phillip Bowen
    Ab Initio and Molecular Mechanics /MM2 and MM3) Calculations of Nonconjugated Positively Charged Nitrogen-Containg Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:10, pp:1250-1260 [Journal]
  7. Warner L. Peticolas, Thomas Rush III
    Ab Initio Calculations of the Ultraviolet Resonance Raman Spectra of Uracil. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:10, pp:1261-1270 [Journal]
  8. James Turner, Paul Weiner, Barry Robson, Ravi Venugopal, Harry Schubele III, Ramen Singh
    Reduced Variable Molecular Dynamics. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:10, pp:1271-1290 [Journal]
  9. Adrian T. Wong, Robert J. Harrison
    Approaches to Large-Scale Parallel Self-Consisten Field Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:10, pp:1291-1300 [Journal]
  10. Ida M. B. Nielsen, Edward T. Seidl
    Parallel Direct Implementations of Second-Order Perturbation Theories. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:10, pp:1301-1314 [Journal]
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The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
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