Journals in DBLP

Journal of Computational Chemistry
1995, volume: 16, number: 4

1. Antonio M. Márquez, Michel Dupuis
   Parallel Computation of the MP2 Energy on Distributed Memory Computers. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:4, pp:395-404 [Journal]
   
2. Heiko Gerwens, Karl Jug
   SINDO1 Study of the Photoreaction of Tetramethylene Sulfone. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:4, pp:405-413 [Journal]
   
3. Bjørn K. Alsberg
   Fast, Fuzzy C-Means Clustering of Data Sets with Many Features. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:4, pp:414-421 [Journal]
   
4. Daniel A. Liotard, Gregory D. Hawkins, Gillian C. Lynch, Christopher J. Cramer, Donald G. Truhlar
   Improved Methods for Semiempirical Solvation Models. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:4, pp:422-440 [Journal]
   
5. H. Behnejad, A. Maghari, M. Najafi
   The Extended Law of Corresponding States and the Intermolecular Potentials for Je-He and Ne-Ne. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:4, pp:441-444 [Journal]
   
6. Jian Shen, Florante A. Quiocho
   Calculation of Binding Energy Differences for Receptor-Ligand Systems Using the Poisson-Boltzmann Method. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:4, pp:445-448 [Journal]
   
7. Sung-Eun Yoo, Ok Ja Cha
   Prediction of LUMO Energy and Rate Constant by Comparative Molecular Field Analysis(CoMFA). [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:4, pp:449-453 [Journal]
   
8. Brock A. Luty, Zelda R. Wasserman, Pieter F. W. Stouten, C. Nicholas Hodge, Martin Zacharias, James Andrew McCammon
   A Molecular Mechanics/Grid Method for Evaluation of Ligand-Receptor Interactions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:4, pp:454-464 [Journal]
   
9. F. Matthias Bickelhaupt, Miquel Solà, Paul von Ragué Schleyer
   Theoretical Investigation of the Relative Stabilites of XSSX and X₂SS Isomers (X=F, C1, H, and CH₃. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:4, pp:465-477 [Journal]
   
10. Jeong Hyeok Yoon, Jae Kwang Shin, Mu Shik Jhon
    Determination of C- Terminal Structure of Human C-Ha-Ras Oncogenic Protein. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:4, pp:478-485 [Journal]
    
11. Gordon M. Crippen
    Intervals and the Deduction of Drug Binding Site Models. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:4, pp:486-500 [Journal]
    
12. David M. Ferguson
    Parameterization and Evaluation of a Flexible Water Model. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:4, pp:501-511 [Journal]
    
13. Xiang Zhexin, Shi Yunyu, Xu Yingwu
    Calculating the Electric Potential of Macromolecules: A Simple Method for Molecular Surface Triangulation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:4, pp:512-516 [Journal]
    
14. Tomislav P. Zivkovic, Milan Randic, Douglas J. Klein, Hongyao Zhu, Nenad Trinajstic
    Analytical Approach to Very Large Benzenoid Polymers. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:4, pp:517-526 [Journal]