Journals in DBLP

Journal of Computational Chemistry
1998, volume: 19, number: 3

1. Adam Liwo, Rajmund Kazmierkiewicz, Cezary Czaplewski, Malgorzata Groth, Stanislaw Oldziej, Ryszard J. Wawak, Shelly Rackovsky, Matthew R. Pincus, Harold A. Scheraga
   United-residue force field for off-lattice protein-structure simulations: III. Origin of backbone hydrogen-bonding cooperativity in united-residue potentials. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:3, pp:259-276 [Journal]
   
2. Haruhiko Fukaya, Taizo Ono, Takashi Abe
   Theoretical study of reaction of trifluoromethyl radical with hydroxyl and hydrogen radicals. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:3, pp:277-289 [Journal]
   
3. Tzonka Mineva, Nino Russo, Emilia Sicilia
   Solvation effects on reaction profiles by the polarizable continuum model coupled with the Gaussian density functional method. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:3, pp:290-299 [Journal]
   
4. Patrick Jemmer, Peter J. Knowles
   Symbolic algebra in functional derivative potential calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:3, pp:300-307 [Journal]
   
5. Attila Kovács, Gábor I. Csonka, György M. Keser
   Comparison of ab initio and density functional methods for vibrational analysis of TeCl4. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:3, pp:308-318 [Journal]
   
6. Robert Fraczkiewicz, Werner Braun
   Exact and efficient analytical calculation of the accessible surface areas and their gradients for macromolecules. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:3, pp:319-333 [Journal]
   
7. Daxu Yin, Alexander D. MacKerell Jr.
   Combined ab initio/empirical approach for optimization of Lennard-Jones parameters. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:3, pp:334-348 [Journal]
   
8. Josep Maria Anglada, Josep Maria Bofill
   How good is a Broyden-Fletcher-Goldfarb-Shanno-like update Hessian formula to locate transition structures? Specific reformulation of Broyden-Fletcher-Goldfarb-Shanno for optimizing saddle points. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:3, pp:349-362 [Journal]
   
9. Timothy Astley, Gordon G. Birch, Michael G. B. Drew, P. Mark Rodger, Gareth R. H. Wilden
   Effect of available volumes on radial distribution functions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:3, pp:363-367 [Journal]
   
10. Josep Maria Bofill, Hugo Bono, Jaime Rubio
    Analysis of the convergence of the general coupling operator method for one-configuration-type wave functions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:3, pp:368-376 [Journal]