Journals in DBLP

Computers & Chemistry
1994, volume: 18, number: 2

1. Paul C. Yates, Anna K. Marsden
   A Modified MM2 Program for Molecular Mechanics Calculations on Coordination Compounds. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1994, v:18, n:2, pp:89-94 [Journal]
   
2. Zhong Heng Yu
   Quantitative Perturbational Molecular Orbital Analysis of the Conformational Preference of Aniline Molecule and Its Intramolecular Force. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1994, v:18, n:2, pp:95-102 [Journal]
   
3. Li-Xian Sun, Yu-Long Xie, Xin-Hua Song, Ji-Hong Wang, Ru-Qin Yu
   Cluster Analysis by Simulated Annealing. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1994, v:18, n:2, pp:103-108 [Journal]
   
4. Shinsaku Fujita
   Typesetting Structural Formulae with the Text Formatter TeX/LaTeX. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1994, v:18, n:2, pp:109-116 [Journal]
   
5. Ramon Carbó, Emili Besalú
   Definition, Mathematical Examples and Quantum Chemical Applications of Nested Summation Symbols and Logical Kronecker Deltas. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1994, v:18, n:2, pp:117-126 [Journal]
   
6. Carlos B. Lucasius, Gerrit Kateman
   Gates Towards Evolutionary Large-scale Optimization: A Software-oriented Approach to Genetic Algorithms - I. General Perspective. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1994, v:18, n:2, pp:127-136 [Journal]
   
7. Carlos B. Lucasius, Gerrit Kateman
   Gates Towards Evolutionary Large-scale Optimization: A Software-oriented Approach to Genetic Algorithms - II. Toolbox Description. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1994, v:18, n:2, pp:137-156 [Journal]
   
8. J. R. M. Smits, Willem J. Melssen, G. J. Daalmans, Gerrit Kateman
   Using Molecular Representations in Combination with Neural Networks. a Case Study: Prediction of the HPLC Retention Index. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1994, v:18, n:2, pp:157-172 [Journal]
   
9. Ovanes G. Mekenyan, Stoyan H. Karabunarliev, Julian M. Ivanov, Dimitar N. Dimitrov
   A New Development of the Oasis Computer System for Modeling Molecular Properties. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1994, v:18, n:2, pp:173-187 [Journal]
   
10. Stoyan Karabunarliev, Julian Ivanov, Ovanes G. Mekenyan
    Coding of Chemical Structures Based on a Line Notation. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1994, v:18, n:2, pp:189-193 [Journal]
    
11. João B. Marques Novo, Francisco B. T. Pessine
    A Computer Program for the Simulation of Boxcar Integrator, Averager System in Luminescence Decay Kinetic Experiments. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1994, v:18, n:2, pp:195-197 [Journal]
    
12. Yong L. Xiao, Donald E. Williams
    Game: Genetic Algorithm for Minimization of Energy, an Interactive Program for Three-dimensional Intermolecular Interactions. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1994, v:18, n:2, pp:199-201 [Journal]