Journals in DBLP

Journal of Computational Chemistry
2000, volume: 21, number: 9

1. M. L. Sánchez, M. E. Martín, Manuel Angel Aguilar Espinosa, Francisco Javier Olivares del Valle
   Solvent effects by means of averaged solvent electrostatic potentials: Coupled method. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:9, pp:705-715 [Journal]
   
2. Isidoro García-Cruz, Miguel Castro, Annik Vivier-Bunge
   DFT and MP2 molecular orbital determination of OH-toluene-O2 isomeric structures in the atmospheric oxidation of toluene. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:9, pp:716-730 [Journal]
   
3. Steven M. LaValle, Paul W. Finn, Lydia E. Kavraki, Jean-Claude Latombe
   A randomized kinematics-based approach to pharmacophore-constrained conformational search and database screening. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:9, pp:731-747 [Journal]
   
4. Satoshi Ono, Nobuyuki Nakajima, Junichi Higo, Haruki Nakamura
   Peptide free-energy profile is strongly dependent on the force field: Comparison of C96 and AMBER95. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:9, pp:748-762 [Journal]
   
5. Laurie A. Christianson, Melissa J. Lucero, Daniel H. Appella, Daniel A. Klein, Samuel H. Gellman
   Improved treatment of cyclic -amino acids and successful prediction of -peptide secondary structure using a modified force field: AMBER*C. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:9, pp:763-773 [Journal]
   
6. Wolfgang Damm, Wilfred F. van Gunsteren
   Reversible peptide folding: Dependence on molecular force field used. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:9, pp:774-787 [Journal]
   
7. Stephen P. Greatbanks, Jill E. Gready, Ajay C. Limaye, Alistair P. Rendell
   Comparison of enzyme polarization of ligands and charge-transfer effects for dihydrofolate reductase using point-charge embedded ab initio quantum mechanical and linear-scaling semiempirical quantum mechanical methods. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:9, pp:788-811 [Journal]