Journals in DBLP

Journal of Computational Chemistry
2002, volume: 23, number: 13

1. Pekka Mark, Lennart Nilsson
   Structure and dynamics of liquid water with different long-range interaction truncation and temperature control methods in molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:13, pp:1211-1219 [Journal]
   
2. He Jiang, Dominic Appadoo, Evan Robertson, Don McNaughton
   A comparison of predicted and experimental vibrational spectra in some small fluorocarbons. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:13, pp:1220-1225 [Journal]
   
3. Kenzi Hori, Nobumitsu Dou, Katsuhiko Okano, Ai Ohgami, Hiroshi Tsukube
   Stable conformations of 12-crown-O3N and its Li+ complex in aqueous solution. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:13, pp:1226-1235 [Journal]
   
4. Michelle Kuttel, J. W. Brady, Kevin J. Naidoo
   Carbohydrate solution simulations: Producing a force field with experimentally consistent primary alcohol rotational frequencies and populations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:13, pp:1236-1243 [Journal]
   
5. Ray Luo, Laurent David, Michael K. Gilson
   Accelerated Poisson-Boltzmann calculations for static and dynamic systems. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:13, pp:1244-1253 [Journal]
   
6. Vladislav Vasilyev
   Determination of the effective dielectric constant from the accurate solution of the Poisson equation. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:13, pp:1254-1265 [Journal]
   
7. Athanassios C. Tsipis, Constantinos A. Tsipis
   Mechanistic aspects of the dehydration and dehydrohalogenation of halo-hydroxyformaldoxime conformers. A quantum chemical model study. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:13, pp:1266-1280 [Journal]
   
8. Jens Antony, Nohad Gresh, Lars Olsen, Lars Hemmingsen, Christopher J. Schofield, Rogert Bauer
   Binding of D- and L-captopril inhibitors to metallo--lactamase studied by polarizable molecular mechanics and quantum mechanics. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:13, pp:1281-1296 [Journal]