Journals in DBLP

Journal of Computational Chemistry
1998, volume: 19, number: 5

1. Julia C. Tai, Norman L. Allinger
   Effect of inclusion of electron correlation in MM3 studies of cyclic conjugated compounds. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:5, pp:475-487 [Journal]
   
2. Luis Fernández Pacios, Pedro C. Gómez
   Radial behavior of gradient expansion approximation to atomic Fukui function and shell structure of atoms. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:5, pp:488-503 [Journal]
   
3. Cory C. Pye, Raymond A. Poirier
   Graphical approach for defining natural internal coordinates. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:5, pp:504-511 [Journal]
   
4. Johan E. Bol, Christian Buning, Peter Comba, Jan Reedijk, Marc Ströhle
   Molecular mechanics modeling of organic backbone of metal-free and coordinated ligands. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:5, pp:512-523 [Journal]
   
5. Willian R. Rocha, Josefredo R. Pliego Jr., Stella M. Resende, Hélio F. Dos Santos, Marcos A. De Oliveira, Wagner B. De Almeida
   Ab initio conformational analysis of cyclooctane molecule. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:5, pp:524-534 [Journal]
   
6. Xavier Daura, Alan E. Mark, Wilfred F. van Gunsteren
   Parametrization of aliphatic CHn united atoms of GROMOS96 force field. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:5, pp:535-547 [Journal]
   
7. Michael J. Dudek, K. Ramnarayan, Jay W. Ponder
   Protein structure prediction using a combination of sequence homology and global energy minimization: II. Energy functions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:5, pp:548-573 [Journal]