Journals in DBLP

Journal of Computational Chemistry
2004, volume: 25, number: 13

1. Karl Jug, Thomas Bredow
   Models for the treatment of crystalline solids and surfaces. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:13, pp:1551-1567 [Journal]
   
2. Holger Merlitz, Thomas Herges, Wolfgang Wenzel
   Fluctuation analysis and accuracy of a large-scale in silico screen. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:13, pp:1568-1575 [Journal]
   
3. Chinapong Kritayakornupong, Kristof Plankensteiner, Bernd M. Rode
   Structure and dynamics of the Cr(III) ion in aqueous solution: Ab initio QM/MM molecular dynamics simulation. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:13, pp:1576-1583 [Journal]
   
4. Alexander D. MacKerell Jr.
   Empirical force fields for biological macromolecules: Overview and issues. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:13, pp:1584-1604 [Journal]
   
5. Eric F. Pettersen, Thomas D. Goddard, Conrad C. Huang, Gregory S. Couch, Daniel M. Greenblatt, Elaine C. Meng, Thomas E. Ferrin
   UCSF Chimera - A visualization system for exploratory research and analysis. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:13, pp:1605-1612 [Journal]
   
6. Felix Autenrieth, Emad Tajkhorshid, Jerome Baudry, Zaida Luthey-Schulten
   Classical force field parameters for the heme prosthetic group of cytochrome c. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:13, pp:1613-1622 [Journal]
   
7. Jason Wagoner, Nathan A. Baker
   Solvation forces on biomolecular structures: A comparison of explicit solvent and Poisson-Boltzmann models. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:13, pp:1623-1629 [Journal]
   
8. Richard E. Gillilan, Ryan H. Lilien
   Optimization and dynamics of protein-protein complexes using B-splines. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:13, pp:1630-1646 [Journal]
   
9. Maria Del Carmen Michelini, Nino Russo, Mohammad Esmaïl Alikhani, Bernard Silvi
   Energetic and topological analysis of the reaction of Mo and Mo2 with NH3, C2H2, and C2H4 molecules. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:13, pp:1647-1655 [Journal]
   
10. Chris Oostenbrink, Alessandra Villa, Alan E. Mark, Wilfred F. van Gunsteren
    A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force-field parameter sets 53A5 and 53A6. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:13, pp:1656-1676 [Journal]