Journals in DBLP

Journal of Computational Chemistry
1998, volume: 19, number: 7

1. D. Roccatano, R. Bizzarri, G. Chillemi, N. Sanna, A. Di Nola
   Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterion. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:7, pp:685-694 [Journal]
   
2. Mischa L. M. Beckers, Lutgarde M. C. Buydens
   Multivariate analysis of a data matrix containing A-DNA and B-DNA dinucleoside monophosphate steps: Multidimensional Ramachandran plots for nucleic acids. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:7, pp:695-715 [Journal]
   
3. Marcus Gastreich, Christel M. Marian
   Ab initio prediction of 15N-NMR chemical shift in -boron nitride based on an analysis of connectivities. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:7, pp:716-725 [Journal]
   
4. Stephen C. Harvey, Robert K.-Z. Tan, Thomas E. Cheatham III
   The flying ice cube: Velocity rescaling in molecular dynamics leads to violation of energy equipartition. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:7, pp:726-740 [Journal]
   
5. Andrew V. Zeigarnik, Raúl E. Valdés-Pérez
   Systematic prediction of the products and intermediates of isotopic labeling in reaction pathway studies. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:7, pp:741-753 [Journal]
   
6. Kim Palmö, Samuel Krimm
   Electrostatic model for infrared intensities in a spectroscopically determined molecular mechanics force field. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:7, pp:754-768 [Journal]
   
7. M. Rami Reddy, Mark D. Erion, Atul Agarwal, Vellarkad N. Viswanadhan, D. Quentin McDonald, W. Clark Still
   Solvation free energies calculated using the GB/SA model: Sensitivity of results on charge sets, protocols, and force fields. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:7, pp:769-780 [Journal]
   
8. Greg M. Pearl, M. C. Zerner, Anders Broo, John McKelvey
   Method of calculating band shape for molecular electronic spectra. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:7, pp:781-796 [Journal]
   
9. Jörg Weiser, Armin A. Weiser, Peter S. Shenkin, W. Clark Still
   Neighbor-list reduction: Optimization for computation of molecular van der Waals and solvent-accessible surface areas. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:7, pp:797-808 [Journal]