Journals in DBLP

Journal of Computational Chemistry
2000, volume: 21, number: 4

1. Denton S. Ebel, Mark S. Ghiorso, Richard O. Sack, Lawrence Grossman
   Gibbs energy minimization in gas + liquid + solid systems. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:4, pp:247-256 [Journal]
   
2. Marta Forés, Miquel Duran, Miquel Solà, Ludwik Adamowicz
   Theoretical characterization of intramolecular proton transfer in the ground and the lowest-lying triplet excited states of 1-amino-3-propenal: a methodological comparison. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:4, pp:257-269 [Journal]
   
3. Bernd Mayer, Giancarlo Marconi
   Circular dichroic constrained structure optimization of homoalanine peptides. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:4, pp:270-281 [Journal]
   
4. Jean-Didier Maréchal, Guada Barea, Feliu Maseras, Agustí Lledós, Liliane Mouawad, David Pérahia
   Theoretical modeling of the heme group with a hybrid QM/MM method. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:4, pp:282-294 [Journal]
   
5. Laurent David, Ray Luo, Michael K. Gilson
   Comparison of generalized born and poisson models: Energetics and dynamics of HIV protease. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:4, pp:295-309 [Journal]
   
6. Eugene T. Knight
   A radial probability density function for analysis of canonical molecular orbitals. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:4, pp:310-321 [Journal]
   
7. Redouan El-Bergmi, José Antonio Dobado Jimez, Dolores Portal, José Molina Molina
   Stabilization in neutral bicyclic sulfoxide compounds. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:4, pp:322-327 [Journal]