Journals in DBLP

Journal of Computational Chemistry
1998, volume: 19, number: 4

1. Emma Sigfridsson, Ulf Ryde
   Comparison of methods for deriving atomic charges from the electrostatic potential and moments. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:4, pp:377-395 [Journal]
   
2. Dario Duca, Péter Baranyai, Tamás Vidóczy
   Monte-Carlo model for the hydrogenation of alkenes on metal catalyst. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:4, pp:396-403 [Journal]
   
3. Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi
   Geometry optimization of molecular structures in solution by the polarizable continuum model. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:4, pp:404-417 [Journal]
   
4. Carlo Adamo, Vincenzo Barone
   Implementation and validation of the Lacks-Gordon exchange functional in conventional density functional and adiabatic connection methods. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:4, pp:418-429 [Journal]
   
5. J. R. Maple, Ming-Jing Hwang, Karl James Jalkanen, Thomas P. Stockfisch, Arnold T. Hagler
   Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:4, pp:430-458 [Journal]
   
6. Wijnand T. M. Mooij, Bouke P. van Eijck, Sarah L. Price, Paul Verwer, Jan Kroon
   Crystal structure predictions for acetic acid. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:4, pp:459-474 [Journal]