Journals in DBLP

Journal of Computational Chemistry
2000, volume: 21, number: 13

1. Hermes F. de Souza, Paulo H. Guadagnini, Rogério Custodio, John D. Goddard
   The correlation of proton affinities with atomic charges and electronegativities for the group 14 to 17 hydrides. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:13, pp:1119-1131 [Journal]
   
2. Aaron R. Dinner
   Local deformations of polymers with nonplanar rigid main-chain internal coordinates. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:13, pp:1132-1144 [Journal]
   
3. Ryan T. Koehler, Hugo O. Villar
   Design of screening libraries biased for pharmaceutical discovery. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:13, pp:1145-1152 [Journal]
   
4. Carlo Adamo, Vincenzo Barone
   Structures and properties of lanthanide and actinide complexes by a new density functional approach: Lanthanum, gadolinium, lutetium, and thorium halides as case studies. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:13, pp:1153-1166 [Journal]
   
5. Fco. Javier Meléndez, B. Gallego-Luxan, Jean Demaison, Yves G. Smeyers
   Ab initio determination of the infrared phosphine torsion spectrum in vinylphosphine with ZPE correction. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:13, pp:1167-1175 [Journal]
   
6. Markus Pernpointner, Lucas Visscher, W. A. de Jong, Ria Broer
   Parallelization of four-component calculations. I. Integral generation, SCF, and four-index transformation in the Dirac-Fock package MOLFDIR. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:13, pp:1176-1186 [Journal]
   
7. Kholmirzo Kholmurodov, William Smith, Kenji Yasuoka, Thomas A. Darden, Toshikazu Ebisuzaki
   A smooth-particle mesh Ewald method for DL_POLY molecular dynamics simulation package on the Fujitsu VPP700. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:13, pp:1187-1191 [Journal]
   
8. Cristóbal Alhambra, Jiali Gao
   Hydrogen-bonding interactions in the active site of a low molecular weight protein-tyrosine phosphatase. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:13, pp:1192-1203 [Journal]
   
9. Frank A. Momany, Julious L. Willett
   Computational studies on carbohydrates: I. Density functional ab initio geometry optimization on maltose conformations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:13, pp:1204-1219 [Journal]