Journals in DBLP

Journal of Computational Chemistry
1996, volume: 17, number: 3

1. Huub J. J. Van Dam, J. H. Van Lenthe, Gerard L. G. Sleijpen, Henk A. van der Vorst
   An improvement of Davidson's iteration method: Applications to MRCI and MRCEPA calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:3, pp:267-272 [Journal]
   
2. Dan Harris, Gilda Loew
   Comparative study of free energies of solvation of phenylimidazole inhibitors of cytochrome P450cam by free energy simulation, AMSOL, and Poisson Boltzmann methods. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:3, pp:273-288 [Journal]
   
3. Gyula Dömötör, Miklós I. Bán, Laszlo L. Stachó
   Theoretical and practical aspects of the convergence properties of the dynamically defined reaction path method. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:3, pp:289-297 [Journal]
   
4. Branko S. Jursic, Zoran Zdravkovski
   An ab initio study of heterodienophiles addition to 2, 3-diaza-1, 3-butadiene: An example of endo-lone-pair effect on the reaction energy barrier. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:3, pp:298-305 [Journal]
   
5. Brian W. Clare, Philip J. Jennings, John C. L. Cornish, Glenn T. Hefter, D. J. Santjojo
   Simulation of the infrared spectra of amorphous silicon alloys. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:3, pp:306-312 [Journal]
   
6. Youliang Wang, Raymond A. Poirier
   Computational developments in generalized valence bond calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:3, pp:313-325 [Journal]
   
7. Steve Plimpton, Bruce Hendrickson
   A new parallel method for molecular dynamics simulation of macromolecular systems. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:3, pp:326-337 [Journal]
   
8. Yanbo Ding, Karsten Krogh-Jespersen
   The 1: 1 glycine zwitterion-water complex: An ab initio electronic structure study. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:3, pp:338-349 [Journal]
   
9. Jian Shen, John Wendoloski
   Electrostatic binding energy calculation using the finite difference solution to the linearized Poisson-Boltzmann equation: Assessment of its accuracy. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:3, pp:350-357 [Journal]
   
10. Daniel E. Platt, B. David Silverman
    Registration, orientation, and similarity of molecular electrostatic potentials through multipole matching. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:3, pp:358-366 [Journal]
    
11. Michelle Miller Francl, Christina Carey, Lisa Emily Chirlian, David M. Gange
    Charges fit to electrostatic potentials. II. Can atomic charges be unambiguously fit to electrostatic potentials? [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:3, pp:367-383 [Journal]