Journals in DBLP

Computers & Chemistry
1998, volume: 22, number: 1

1. Szczepan Roszak, Henryk Chojnacki
   The Performance of the Density Functional Theory on Reaction Pathways Requiring the Multideterminantal Description. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1998, v:22, n:1, pp:3-5 [Journal]
   
2. Krzysztof Strasburger
   Approximate Representation of the Molecular Electron Density: An Application to the Water Dimer and Solvated Positron. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1998, v:22, n:1, pp:7-12 [Journal]
   
3. Andrzej Jaworski
   Application of Reaction Path Concept in Intramolecular Proton Transfer. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1998, v:22, n:1, pp:13-20 [Journal]
   
4. Wojciech M. Gancza, Tadeusz Paszkiewicz
   The Application of Object-oriented Programming to Monte Carlo Experiments on Beams of Phonons in Crystals. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1998, v:22, n:1, pp:21-30 [Journal]
   
5. Wojciech Bartkowiak, Józef Lipiski
   Solvent Effect on the Nonlinear Optical Properties of Para-nitroaniline Studied By Langevin Dipoles-Monte Carlo (LD/MC) Approach. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1998, v:22, n:1, pp:31-37 [Journal]
   
6. Henryk Galina, Jaromir Lechowicz
   An Algorithm for Monte Carlo Modeling of Degradation of Polymer Networks. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1998, v:22, n:1, pp:39-41 [Journal]
   
7. Ewa Hawlicka, Dorota Swiatla-Wojcik
   MD Simulation of a NaCl Solution in Equimolar Methanol-water Mixture. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1998, v:22, n:1, pp:43-47 [Journal]
   
8. Wieslaw Nowak
   Computer Modelling of Dynamics of Ser92X Deoxymyoglobin Mutants. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1998, v:22, n:1, pp:49-59 [Journal]
   
9. Irena Roterman, Janina Rybarska, Leszek Konieczny, Marek Skowronek, Barbara Stopa, Barbara Piekarska, Grzegorz Bakalarski
   Congo Red Bound to -1-Proteinase Inhibitor As a Model of Supramolecular Ligand and Protein Complex. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1998, v:22, n:1, pp:61-70 [Journal]
   
10. Witold M. Bartczak, Krystyna Wolf, Andries Hummel
    Computer Simulation Studies of Recombination of Ions in Multi Ion-pair Ensembles--I. Diffusion-controlled Processes. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1998, v:22, n:1, pp:71-78 [Journal]
    
11. Witold M. Bartczak, Andries Hummel
    Computer Simulation Studies of Recombination of Ions in Multi Ion-pair Ensembles--II. Processes Characterized By Long Mean Free Paths of Charged Species. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1998, v:22, n:1, pp:79-87 [Journal]
    
12. Krysztof T. Wojciechowski, A. Malecki, Barbara Prochowska-Klisch
    REACTKIN--a Program for Modelling the Chemical Reactions in Electrolytes Solutions. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1998, v:22, n:1, pp:89-94 [Journal]
    
13. Jerzy P. Hawranek, Andrzej S. Muszynski
    On the Determination of Optical Constants of Liquids in the Infrared Region. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1998, v:22, n:1, pp:95-100 [Journal]
    
14. Wladyslaw Wrzeszcz, Andrzej S. Muszynski, Jerzy P. Hawranek
    Analysis of IR Thin-film Transmission Spectra of Liquid Tri-n-propylamine. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1998, v:22, n:1, pp:101-111 [Journal]
    
15. Stanislaw Tryka
    Cut-off Filter Method for Light-induced Photon Emission Spectra Estimation. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1998, v:22, n:1, pp:113-118 [Journal]
    
16. Wiestawa B. Mroczyk, Krzysztof M. Michalski
    Application of Modern Computer Methods for Recognition of Chemical Compounds in NIRS. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1998, v:22, n:1, pp:119-122 [Journal]
    
17. Jacek Leluk
    A New Algorithm for Analysis of the Homology in Protein Primary Structure. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1998, v:22, n:1, pp:123-131 [Journal]
    
18. Zdzislaw S. Hippe
    Design and Application of an Intelligent Information System SCANKEE for Solving Selected Chemical Problems. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1998, v:22, n:1, pp:133-140 [Journal]
    
19. Grzegorz Fic, Grzegorz Nowak
    Extended Concept of Reaction Generators in an Organic Reaction Prediction System CSB. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1998, v:22, n:1, pp:141-145 [Journal]
    
20. Grzegorz Nowak, Grzegorz Fic
    Implementation of Commonsense Reasoning in Organic Reaction Prediction System CSB. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1998, v:22, n:1, pp:147-152 [Journal]
    
21. Barbara J. Debska
    Knowledge Transform From a Set of Cases to Production Rule Knowledgebase. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1998, v:22, n:1, pp:153-159 [Journal]