The SCEAS System
Navigation Menu

Journals in DBLP

Journal of Computational Chemistry
2004, volume: 25, number: 8

  1. Olgun Guvench, Charles L. Brooks III
    Efficient approximate all-atom solvent accessible surface area method parameterized for folded and denatured protein conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:8, pp:1005-1014 [Journal]
  2. Nathalie Basdevant, Daniel Borgis, Tap Ha-Duong
    A semi-implicit solvent model for the simulation of peptides and proteins. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:8, pp:1015-1029 [Journal]
  3. Delano P. Chong, Erik Van Lenthe, Stan J. A. van Gisbergen, Evert Jan Baerends
    Even-tempered slater-type orbitals revisited: From hydrogen to krypton. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:8, pp:1030-1036 [Journal]
  4. Henk Bekker, Jur P. van den Berg, Tsjerk A. Wassenaar
    A method to obtain a near-minimal-volume molecular simulation of a macromolecule, using periodic boundary conditions and rotational constraints. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:8, pp:1037-1046 [Journal]
  5. Anil Kumar, Michaela Knapp-Mohammady, P. C. Mishra, Sándor Suhai
    A theoretical study of structures and electron affinities of radical anions of guanine-cytosine, adenine-thymine, and hypoxanthine-cytosine base pairs. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:8, pp:1047-1059 [Journal]
  6. Arturo Robertazzi, James A. Platts
    Hydrogen bonding, solvation, and hydrolysis of cisplatin: A theoretical study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:8, pp:1060-1067 [Journal]
  7. Abdallah Sayyed-Ahmad, Kagan Tuncay, Peter J. Ortoleva
    Efficient solution technique for solving the Poisson-Boltzmann equation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:8, pp:1068-1074 [Journal]
  8. Leslaw K. Bieniasz
    Improving the accuracy of the spatial discretization in finite-difference electrochemical kinetic simulations, by means of the extended Numerov method. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:8, pp:1075-1083 [Journal]
  9. András Perczel, Péter Hudáky, Anna K. Füzéry, Imre G. Csizmadia
    Stability issues of covalently and noncovalently bonded peptide subunits. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:8, pp:1084-1100 [Journal]
  10. Zlatko Vasilkoski, David L. Weaver
    Diffusion-collision model algorithms for protein folding kinetics. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:8, pp:1101-1107 [Journal]
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002