Journals in DBLP

Computers & Chemistry
1983, volume: 8, number: 1

1. Bruce L. Bush
   Interactive modelling of enzyme-inhibitor complexes at merck macromolecular modeling graphics facility. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1983, v:8, n:1, pp:1-11 [Journal]
   
2. S. Scott Zimmerman, Mark A. Larson
   Chemical symbols and special characters on the apple microcomputer. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1983, v:8, n:1, pp:13-27 [Journal]
   
3. Takashi Okada
   Parameter and state estimation of kinetic and nonlinear dynamic systems. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1983, v:8, n:1, pp:29-37 [Journal]
   
4. U. Haldna, A. Murshak
   Test of Simonds' method in factor analysis by digital simulation models. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1983, v:8, n:1, pp:39-42 [Journal]
   
5. Patrick Redington
   G Matrix assembly and SCF iteration damping. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1983, v:8, n:1, pp:43-48 [Journal]
   
6. J. J. Esperilla, A. Lopez Piñeiro, F. J. Olivares del Valle
   Intmol: Minimization of long range interactions as a function of intermolecular angular parameters. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1983, v:8, n:1, pp:49-57 [Journal]
   
7. W. Linert, K. J. Stiglbrunner, P. Rechberger
   Programmable calculator section : Numerical analysis of one-dimensional and cylindrical diffusion systems using a programmable calculator. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1983, v:8, n:1, pp:59-66 [Journal]
   
8. Gary R. Day, R. D. Blake
   Computer analysis and manipulation of DNA sequences. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1983, v:8, n:1, pp:67-73 [Journal]
   
9. Steven Brumby
   An account of two computer programs for the simulation of magnetic resonance spectra by the fast fourier transform method. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1983, v:8, n:1, pp:75-80 [Journal]