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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]
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