Journals in DBLP

Computers & Chemistry
1979, volume: 3, number: 2-4

1. Shneior Lifson, Michael Levitt
   On obtaining energy parameters from crystal structure data. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1979, v:3, n:2-4, pp:49-50 [Journal]
   
2. D. H. Faber, E. W. M. Rutten-Keulemans, Cornelis Altona
   Computer plotting of contour maps: an improved method. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1979, v:3, n:2-4, pp:51-56 [Journal]
   
3. Kjeld Schaumburg, Jerzy Wasniewski, Zahari Zlatev
   Solution of ordinary differential equations with time dependent coefficients. Development of a semiexplicit Runge-Kutta algorithm and application to a spectroscopic problem. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1979, v:3, n:2-4, pp:57-64 [Journal]
   
4. Joseph J. Brophy, John T. Morgan, Derek Nelson
   Linear mass scale from a magnetic mass spectrometer using a microcomputer. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1979, v:3, n:2-4, pp:65-70 [Journal]
   
5. John F. Davis, Paul D. Schulte, Robert L. Hance
   Multi-mass modification of a gas analyzer for gas kinetic studies. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1979, v:3, n:2-4, pp:71-72 [Journal]
   
6. T. A. Ford
   Calculation of infrarpd band intensities by the dispersion method. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1979, v:3, n:2-4, pp:73-78 [Journal]
   
7. J. B. Collins, Andrew Streitwieser Jr., John M. McKelvey
   "PROJ": A program for calculating the electron projection function. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1979, v:3, n:2-4, pp:79-82 [Journal]
   
8. Rémi Barone, A. Both, Michel Chanon, J. Metzger
   Ordinateur et synthese organique: Approche analytique. Exemple de I'azaadamantane. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1979, v:3, n:2-4, pp:83-88 [Journal]
   
9. C. K. Ross, K. H. Lokan, G. G. Teather
   Computer-based data acquisition system for pulse radiolysis studies. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1979, v:3, n:2-4, pp:89-94 [Journal]
   
10. Jean-Jacques Villenave, Claude Filliatre, Bernard Maillard
    Calcul des paramétres cinetiques de reactions d'ordre 1 étudiés par microcalorimétrie différentielle non isotherme. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1979, v:3, n:2-4, pp:95-100 [Journal]
    
11. Jean-Jacques Villenave, Claude Filliatre, Bernard Maillard
    Calcul des paramètres d'activation et des incertitudes sur leurs valeurs à partir des résultats d'études cinetiques de reactions chimiques. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1979, v:3, n:2-4, pp:101-106 [Journal]
    
12. Antal Lopata, Arpád lstván Kiss
    A new iterative procedure for computation of atomic Cartesian coordinates. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1979, v:3, n:2-4, pp:107-112 [Journal]
    
13. J. English, S. Schachterle, S. P. Perone
    A diskette-microprocessor emulator replacement for paper tape peripherals in an educational laboratory minicomputer system. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1979, v:3, n:2-4, pp:113-116 [Journal]
    
14. Carlo Maria Gramaccioll, Giuseppe Fillipini
    A computer routine for-deriving a quotient group with any symmetry. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1979, v:3, n:2-4, pp:117-120 [Journal]
    
15. M. Bénard, M. Barry
    Efficient evaluation of molecular integrals over s, p, d, f Gaussian basis sets. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1979, v:3, n:2-4, pp:121-124 [Journal]
    
16. Joseph R. Murdoch
    Applications of constraints to general nonlinear squares calculations second order reversible secutive reactions. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1979, v:3, n:2-4, pp:125-134 [Journal]
    
17. D. H. Kirby, John R. Chipperfield, D. E. Webster
    Real-time laboratory computing using Digico M16 basic. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1979, v:3, n:2-4, pp:135- [Journal]
    
18. W. Versichel, Herman J. Geise
    Minicomputer adaptation of MlNDO/3. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1979, v:3, n:2-4, pp:136- [Journal]