Journals in DBLP

Journal of Computational Chemistry
1996, volume: 17, number: 9

1. Evgeny B. Krissinel, Noam Agmon
   Spherical symmetric diffusion problem. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:9, pp:1085-1098 [Journal]
   
2. Per E. M. Siegbahn
   Models for the description of the H3O+ and OH- ions in water. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:9, pp:1099-1107 [Journal]
   
3. Xiang-Yuan Li, An-Min Tian, Fu-Cheng He, Guo-Sen Yan
   Electron transfer integral between two zero-overlap states. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:9, pp:1108-1111 [Journal]
   
4. Christophe Chipot, Peter A. Kollman, David A. Pearlman
   Alternative approaches to potential of mean force calculations: Free energy perturbation versus thermodynamic integration. Case study of some representative nonpolar interactions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:9, pp:1112-1131 [Journal]
   
5. Arnaud Blondel, Martin Karplus
   New formulation for derivatives of torsion angles and improper torsion angles in molecular mechanics: Elimination of singularities. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:9, pp:1132-1141 [Journal]
   
6. Juan C. Meza, Richard S. Judson, T. R. Faulkner, Adi M. Treasurywala
   A comparison of a direct search method and a genetic algorithm for conformational searching. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:9, pp:1142-1151 [Journal]
   
7. Bernard Delley
   High order integration schemes on the unit sphere. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:9, pp:1152-1155 [Journal]
   
8. Bo R. Svensson, Clifford E. Woodward
   Constant-NT simulations: Free energy difference method for excess adsorption. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:9, pp:1156-1162 [Journal]
   
9. Takako Kudo, Fujiko Hashimoto, Mark S. Gordon
   Ab initio study of cyclic siloxanes (H2SiO)n: n = 3, 4, 5. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:9, pp:1163-1170 [Journal]
   
10. Adi M. Treasurywala, Edward P. Jaeger, Melissa L. Peterson
    Conformational searching methods for small molecules. III. Study of stochastic methods available in SYBYL and MACROMODEL. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:9, pp:1171-1182 [Journal]