Journals in DBLP

Computers & Chemistry
1997, volume: 21, number: 6

1. Mijo Vedrina, Stribor Markovi, Marica Medi-ari, Nenad Trinajstic
   TAM: A Program for the Calculation of Topological Indices in QSPR and QSAR Studies. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:6, pp:355-361 [Journal]
   
2. Fabio E. Penotti
   On the Effect of Potential-energy Cubic-spline Interpolation Error on Numerov-Cooley Diatomic Rovibrational Levels. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:6, pp:363-367 [Journal]
   
3. Jerzy Szczygiel, Marek Stolarski
   Mathematical Analysis of the Depolymerization of Asphaltenes From Coal Extract. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:6, pp:369-375 [Journal]
   
4. Mischa L. M. Beckers, Willem J. Melssen, Lutgarde M. C. Buydens
   A Self-organizing Feature Map for Clustering Nucleic Acids Application to a Data Matrix Containing A-DNA and B-DNA Dinucleotides. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:6, pp:377-390 [Journal]
   
5. Leslaw K. Bieniasz, Ole Østerby, Dieter Britz
   The Effect of the Discretization of the Mixed Boundary Conditions on the Numerical Stability of the Crank-Nicolson Algorithm of Electrochemical Kinetic Simulations. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:6, pp:391-401 [Journal]
   
6. Tom E. Simos, Paul Stefan Williams
   A Family of Numerov-type Exponentially Fitted Methods for the Numerical Integration of the Schrödinger Equation. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:6, pp:403-417 [Journal]
   
7. Pavel Jungwirth, Erick Fredj, Petra Dánská, R. Benny Gerber
   Quantum Dynamics of Large Polyatomic Systems Using Classical Separable Potentials: The Computational Implementation. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:6, pp:419-429 [Journal]
   
8. Ludovic Mouron, Gilles Roullet, Jean-Jacques Legendre, Gérard Picard
   Computational Evidence of Complexes in Structural Models of Melts Deriving From Neutron Diffraction Data. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:6, pp:431-435 [Journal]
   
9. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass
   13C NMR Chemical Shift Sum Prediction for Alkanes Using Neural Networks. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:6, pp:437-443 [Journal]
   
10. Grazyna Nowak
    Approximate Reasoning of the Chemical Reactivity for Computer Simulation of Chemical Reactions. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1997, v:21, n:6, pp:445-451 [Journal]