Journals in DBLP

Journal of Computational Chemistry
2001, volume: 22, number: 6

1. Xiang-Yuan Li
   Electron transfer between tryptophan and tyrosine: Theoretical calculation of electron transfer matrix element for intramolecular hole transfer. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:6, pp:565-579 [Journal]
   
2. Jean-Loup Faulon
   Stochastic generator of chemical structure. 4. Building polymeric systems with specified properties. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:6, pp:580-590 [Journal]
   
3. Linda Yu Zhang, Emilio Gallicchio, Richard A. Friesner, Ronald M. Levy
   Solvent models for protein-ligand binding: Comparison of implicit solvent poisson and surface generalized born models with explicit solvent simulations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:6, pp:591-607 [Journal]
   
4. J. Andrew Grant, Barry T. Pickup, Anthony Nicholls
   A smooth permittivity function for Poisson-Boltzmann solvation methods. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:6, pp:608-640 [Journal]
   
5. Oleg Borodin, Grant D. Smith, Richard L. Jaffe
   Ab initio quantum chemistry and molecular dynamics simulations studies of LiPF6/poly(ethylene oxide) interactions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:6, pp:641-654 [Journal]
   
6. Fredrik Blomgren, Sven Larsson, Stephen F. Nelsen
   Electron transfer in bis(hydrazines), a critical test for application of the Marcus model. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:6, pp:655-664 [Journal]
   
7. Fokke Dijkstra, Joop H. van Lenthe
   Software news and updates. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:6, pp:665-672 [Journal]