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Journals in DBLP

Journal of Computational Chemistry
1996, volume: 17, number: 8

  1. A. A. Buchachenko, A. Yu. Baisogolov, N. F. Stepanov
    Decoupling approximations for quantum vibrational predissociation dynamics: The tests on the low-level golden rule approaches for some rare gas - Cl2, ICl complexes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:919-930 [Journal]
  2. Delbert R. Black, Craig G. Parker, S. Scott Zimmerman, Milton L. Lee
    Enantioselective binding of -pinene and of some cyclohexanetriol derivatives by cyclodextrin hosts: A molecular modeling study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:931-939 [Journal]
  3. Guyan Liang, Peter C. Fox, J. Phillip Bowen
    Parameter analysis and refinement toolkit system and its application in MM3 parameterization for phosphine and its derivatives. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:940-953 [Journal]
  4. Wendell Forst
    Sum and density of states of polyatomic systems with hindered rotors. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:954-961 [Journal]
  5. Andrey A. Bliznyuk, Jill E. Gready
    Numerical calculation of molecular surface area. I.Assessment of Errors. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:962-969 [Journal]
  6. Andrey A. Bliznyuk, Jill E. Gready
    Numerical calculation of molecular surface area. II. Speed of calculation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:970-975 [Journal]
  7. Marcia O. Fenley, Wilma K. Olson, Kiat Chua, Alexander H. Boschitsch
    Fast adaptive multipole method for computation of electrostatic energy in simulations of polyelectrolyte DNA. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:976-991 [Journal]
  8. Lawrence A. Covick, Kenneth M. Sando
    Portable, parallel transformation: Distributed-Memory approach. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:992-1001 [Journal]
  9. Louis Carlacci, S. Walter Englander
    Loop problem in proteins: Developments on Monte Carlo simulated annealing approach. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:1002-1012 [Journal]
  10. Shusen Li, Ching-Hsien Huang
    Molecular mechanics simulation studies of dienoic hydrocarbons: From alkenes to 1-Palmitoyl-2-linoleoyl-phosphatidylcholines. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:1013-1024 [Journal]
  11. Boris A. Reva, Michel F. Sanner, Arthur J. Olson, Alexei V. Finkelstein
    Lattice modeling: Accuracy of energy calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:1025-1032 [Journal]
  12. Rohit V. Pappu, William J. Schneller, David L. Weaver
    Electrostatic multipole representation of a polypeptide chain: An algorithm for simulation of polypeptide properties. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:1033-1055 [Journal]
  13. Hiroshi Tatewaki, Shinichi Katsuki, Yoshiko Sakai, Eisaku Miyoshi
    Applications of spectral-Representation model as a potential method for Cu clusters. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:1056-1067 [Journal]
  14. Karl-Heinz Ott, Bernd Meyer
    Parametrization of GROMOS force field for oligosaccharides and assessment of efficiency of molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:8, pp:1068-1084 [Journal]
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