Journals in DBLP

Computers & Chemistry
1988, volume: 12, number: 2

1. Carlos F. Bunge, Gerardo Cisneros
   Modular libraries and literate programming in software for ab initio atomic and molecular electronic structure calculations. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1988, v:12, n:2, pp:85-89 [Journal]
   
2. Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros, Jean-Pierre Daudey
   New algorithm and FORTRAN module to carry out the four-index transformation of atomic and molecular physics wholly in central memory. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1988, v:12, n:2, pp:91-107 [Journal]
   
3. Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros, Jean-Pierre Daudey
   V4ITD: A portable and efficient FORTRAN implementation of the 4IT algorithm using virtual memory and an external storage device. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1988, v:12, n:2, pp:109-140 [Journal]
   
4. Gerardo Cisneros, Carlos F. Bunge, Annik Vivier Bunge, Jean-Pierre Daudey
   E4ITD: A general FORTRAN implementation of the 4IT algorithm. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1988, v:12, n:2, pp:141-164 [Journal]
   
5. D. Cabrol, J. P. Caire, P. Ozil
   L'utilisation du langage Prolog pour la decomposition des grands procedes chimiques. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1988, v:12, n:2, pp:165-170 [Journal]
   
6. V. M. Miskowski, M. Albin, M. D. Hopkins, D. E. Brinza, H. B. Gray
   Franck-Condon analyses on the IBM PC/AT. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1988, v:12, n:2, pp:171-174 [Journal]
   
7. David J. M. Park Jr
   Positive compositional algorithms in chemical reaction systems. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1988, v:12, n:2, pp:175-188 [Journal]
   
8. Heikki Joela
   A microcomputer program for second-order simulation of EPR spectra. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1988, v:12, n:2, pp:189-206 [Journal]