Journals in DBLP

Journal of Computational Chemistry
2003, volume: 24, number: 14

1. Wonpil Im, Michael S. Lee, Charles L. Brooks III
   Generalized born model with a simple smoothing function. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:14, pp:1691-1702 [Journal]
   
2. Mikhail B. Darkhovskii, Igor V. Pletnev, A. L. Tchougréeff
   Low- and high-spin iron (II) complexes studied by effective crystal field method combined with molecular mechanics. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:14, pp:1703-1719 [Journal]
   
3. Yi-Gui Wang, Chérif F. Matta, Nick Henry Werstiuk
   Comparison of localization and delocalization indices obtained with Hartree-Fock and conventional correlated methods: Effect of Coulomb correlation. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:14, pp:1720-1729 [Journal]
   
4. Chris Oostenbrink, Wilfred F. van Gunsteren
   Single-step perturbations to calculate free energy differences from unphysical reference states: Limits on size, flexibility, and character. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:14, pp:1730-1739 [Journal]
   
5. Frank Neese
   An improvement of the resolution of the identity approximation for the formation of the Coulomb matrix. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:14, pp:1740-1747 [Journal]
   
6. Alain Laederach, Peter J. Reilly
   Specific empirical free energy function for automated docking of carbohydrates to proteins. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:14, pp:1748-1757 [Journal]
   
7. Paulo Fernando Bruno Gonçalves, Hubert Stassen
   Free energy of solvation from molecular dynamics simulations for low dielectric solvents. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:14, pp:1758-1765 [Journal]
   
8. Scott Habershon, Kenneth D. M. Harris, Roy L. Johnston
   Development of a multipopulation parallel genetic algorithm for structure solution from powder diffraction data. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:14, pp:1766-1774 [Journal]
   
9. Ramkumar Rajamani, Kevin J. Naidoo, Jiali Gao
   Implementation of an adaptive umbrella sampling method for the calculation of multidimensional potential of mean force of chemical reactions in solution. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:14, pp:1775-1781 [Journal]
   
10. Aimée Tomlinson, David Yaron
    Direct INDO/SCI method for excited state calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:14, pp:1782-1788 [Journal]
    
11. Bülent Balta, Viktorya Aviyente
    Solvent effects on glycine. I. A supermolecule modeling of tautomerization via intramolecular proton transfer. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:14, pp:1789-1802 [Journal]
    
12. Brian D. Wladkowski, Paul Ostazeski, Sarah Chenoweth, Steven J. Broadwater, Morris Krauss
    Hydrolysis of cyclic phosphates by ribonuclease A: A computational study using a simplified ab initio quantum model. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:14, pp:1803-1811 [Journal]
    
13. Feng Yang, Zhen-Dong Wang, Yun-Ping Huang, Hai-Liang Zhu
    Novel topological index F based on incidence matrix. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:14, pp:1812-1820 [Journal]
    
14. Michael S. Lee, Michael Feig, Freddie R. Salsbury Jr., Charles L. Brooks III
    New analytic approximation to the standard molecular volume definition and its application to generalized born calculations - Erratum. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:14, pp:1821- [Journal]