Journals in DBLP

Journal of Computational Chemistry
2004, volume: 25, number: 11

1. Yuri A. Kosinsky, Pavel E. Volynsky, Philippe Lagant, Gérard Vergoten, Ei-Ichiro Suzuki, Alexander S. Arseniev, Roman G. Efremov
   Development of the force field parameters for phosphoimidazole and phosphohistidine. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:11, pp:1313-1321 [Journal]
   
2. Marina Udier-Blagovi, Patricia Morales De Tirado, Shoshannah A. Pearlman, William L. Jorgensen
   Accuracy of free energies of hydration using CM1 and CM3 atomic charges. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:11, pp:1322-1332 [Journal]
   
3. Roberto Improta, Vincenzo Barone
   Assessing the reliability of density functional methods in the conformational study of polypeptides: The treatment of intraresidue nonbonding interactions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:11, pp:1333-1341 [Journal]
   
4. Kenneth B. Wiberg
   Basis set effects on calculated geometries: 6-311++G** vs. aug-cc-pVDZ. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:11, pp:1342-1346 [Journal]
   
5. Jaime Fernández Rico, R. López, I. Ema, G. Ramírez
   Electrostatic potentials and fields from density expansions of deformed atoms in molecules. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:11, pp:1347-1354 [Journal]
   
6. Jaime Fernández Rico, R. López, G. Ramírez, I. Ema, E. V. Ludeña
   Analytical method for the representation of atoms-in-molecules densities. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:11, pp:1355-1363 [Journal]
   
7. Bo Liao, Tian-Ming Wang
   New 2D graphical representation of DNA sequences. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:11, pp:1364-1368 [Journal]
   
8. Gennady N. Chuev, Maxim V. Fedorov
   Wavelet algorithm for solving integral equations of molecular liquids. A test for the reference interaction site model. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:11, pp:1369-1377 [Journal]
   
9. Aisha El-Sherbiny, Raymond A. Poirier
   An evaluation of the radial part of numerical integration commonly used in DFT. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:11, pp:1378-1384 [Journal]
   
10. Dawoon Jung, Jie Floyd, Tamara M. Gund
    A comparative molecular field analysis (CoMFA) study using semiempirical, density functional, ab initio methods and pharmacophore derivation using DISCOtech on sigma 1 ligands. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:11, pp:1385-1399 [Journal]
    
11. Alexander D. MacKerell Jr., Michael Feig, Charles L. Brooks III
    Extending the treatment of backbone energetics in protein force fields: Limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:11, pp:1400-1415 [Journal]
    
12. Peter A. Sims, Chung F. Wong, James Andrew McCammon
    Charge optimization of the interface between protein kinases and their ligands. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:11, pp:1416-1429 [Journal]