Journals in DBLP

Journal of Computational Chemistry
1999, volume: 20, number: 9

1. Isabelle Fourré, Bernard Silvi, Patrick Chaquin, Alain Sevin
   Electron localization function comparative study of ground state, triplet state, radical anion, and cation in model carbonyl and imine compounds. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:9, pp:897-910 [Journal]
   
2. Lluís Amat, Ramon Carbó-Dorca
   Fitted electronic density functions from H to Rn for use in quantum similarity measures: cis-diamminedichloroplatinum(II) complex as an application example. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:9, pp:911-920 [Journal]
   
3. Ross D. Adamson, Jeremy P. Dombroski, Peter M. W. Gill
   Efficient calculation of short-range Coulomb energies. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:9, pp:921-927 [Journal]
   
4. Andriy Kovalenko, Seiichiro Ten-no, Fumio Hirata
   Solution of three-dimensional reference interaction site model and hypernetted chain equations for simple point charge water by modified method of direct inversion in iterative subspace. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:9, pp:928-936 [Journal]
   
5. Begoña Hernández, F. Javier Luque, Modesto Orozco
   Parametrization of the GMIPp for the study of stacking interactions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:9, pp:937-946 [Journal]
   
6. J. M. R. Parker
   The relationship between peptide plane rotation (PPR) and similar conformations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:9, pp:947-955 [Journal]
   
7. Michael J. Potter, Paul D. Kirchhoff, Heather A. Carlson, James Andrew McCammon
   Molecular dynamics of cryptophane and its complexes with tetramethylammonium and neopentane using a continuum solvent model. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:9, pp:956-970 [Journal]
   
8. Pedro G. Pascutti, Kleber C. Mundim, Amando S. Ito, Paulo Mascarello Bisch
   Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulation. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:9, pp:971-982 [Journal]
   
9. Andrey A. Bliznyuk, Jill E. Gready
   Simple method for locating possible ligand binding sites on protein surfaces. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:9, pp:983-988 [Journal]