Journals in DBLP

Computers & Chemistry
1978, volume: 2, number: 2

1. Riccardo Bianchi, Tullio Pliati, Massimo Simonetta
   Crystal structure refinement with constraints. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1978, v:2, n:2, pp:49-52 [Journal]
   
2. Paul A. D. de Maine
   Empirical relationships for random self-avoiding walks on lattices. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1978, v:2, n:2, pp:53-64 [Journal]
   
3. Carl W. David
   Constrained variation of molecular geometry using FORMAC. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1978, v:2, n:2, pp:65-70 [Journal]
   
4. D. Edelson, Norm L. Schryer
   Modeling chemically reacting flow system-l. A cornparison of finite difference and finite element methods for one-dimensional reactive diffusion. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1978, v:2, n:2, pp:71-74 [Journal]
   
5. Krishna K. Agarwal, David L. Larsen, Herbert L. Gelernter
   Application of chemical transforms in EYNCHEMZ: a computer program for organic synthesis route discovery. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1978, v:2, n:2, pp:75-84 [Journal]
   
6. Johann Gasteiger
   An algorithm for estimating heats of reaction. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1978, v:2, n:2, pp:85-88 [Journal]
   
7. Jan Almlöf, Björn Roos, Per E. M. Siegbahn
   An MC-SCF computation scheme for large scale calculations on polyatomic systems. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1978, v:2, n:2, pp:89-94 [Journal]
   
8. G. H. Kirby, C. H. Morgan
   Chemical formulae for computer input and output. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1978, v:2, n:2, pp:95-98 [Journal]
   
9. DeLos F. DeTar
   Calculator least squares evaluation of k, y₀ and y for the first order rate equation. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1978, v:2, n:2, pp:99-104 [Journal]