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Journals in DBLP

Journal of Computational Chemistry
2003, volume: 24, number: 11

  1. Kyle A. Beran
    Isomers of C20: An energy profile II. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:11, pp:1287-1290 [Journal]
  2. Jason D. Thompson, Christopher J. Cramer, Donald G. Truhlar
    Parameterization of charge model 3 for AM1, PM3, BLYP, and B3LYP. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:11, pp:1291-1304 [Journal]
  3. Clovis Darrigan, Michel Rérat, Giuseppe Mallia, Roberto Dovesi
    Implementation of the finite field perturbation method in the CRYSTAL program for calculating the dielectric constant of periodic systems. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:11, pp:1305-1312 [Journal]
  4. Shandar Ahmad, M. Michael Gromiha
    Design and training of a neural network for predicting the solvent accessibility of proteins. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:11, pp:1313-1320 [Journal]
  5. Julio Peiró-García, Víctor M. Ramírez-Ramírez, Ignacio Nebot-Gil
    A theoretical ab initio study on the H2NO + O3 reaction. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:11, pp:1321-1328 [Journal]
  6. Osamu Takahashi, Masanori Joyabu, Masaki Mitani, Ko Saito, Suehiro Iwata
    Theoretical studies on the molecular dependence of bond dissociation after core excitations II: CH3CO(CH2)nCN, n = 0-3. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:11, pp:1329-1335 [Journal]
  7. D. M. Upadhyay, P. C. Mishra
    An ab initio study of microsolvation of LiF in water: Structures and properties of LiF-Wn, n = 1-9 complexes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:11, pp:1336-1347 [Journal]
  8. Michael S. Lee, Michael Feig, Freddie R. Salsbury Jr., Charles L. Brooks III
    New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:11, pp:1348-1356 [Journal]
  9. Marco Garavelli, Fabrizio Ruggeri, Francois Ogliaro, Michael J. Bearpark, Fernando Bernardi, Massimo Olivucci, Michael A. Robb
    A simple approach for improving the hybrid MMVB force field: Application to the photoisomerization of s-cis butadiene. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:11, pp:1357-1363 [Journal]
  10. Sean Cahill, Michael Cahill, Kevin Cahill
    On the kinematics of protein folding. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:11, pp:1364-1370 [Journal]
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