Journal: Computers & Chemistry

Volume 24, Issue 2

143 -- 158Sachiko Okada, Kenji Okada. Detailed Differential Coefficients of Anomalous Dispersion Terms to Derivatives in Least-squares Refinement for X-ray Crystallography
159 -- 170Yannis Almirantis. Pattern Formation in a Turing s Type Model with Minimal Reactional Complexity
171 -- 179Aixia Yan, Guimei Jiao, Zhide Hu, Bo Tao Fan. Use of Artificial Neural Networks to Predict the Gas Chromatographic Retention Index Data of Alkylbenzenes on Carbowax-20M
181 -- 191Subhash C. Basak, Brian D. Gute, Bono Lucic, Sonja Nikolic, Nenad Trinajstic. A Comparative QSAR Study of Benzamidines Complement-inhibitory Activity and Benzene Derivatives Acute Toxicity
193 -- 201Ernesto Estrada. A Computer-based Approach to Describe the 13C NMR Chemical Shifts of Alkanes by the Generalized Spectral Moments of Iterated Line Graphs
203 -- 227Jerzy Szczygiel. Diffusion and Kinetics of Reaction Over Bidispersive Reforming Catalyst
229 -- 233Sandi Klavzar, Petra Zigert, Ivan Gutman. An Algorithm for the Calculation of the Hyper-Wiener Index of Benzenoid Hydrocarbons
235 -- 238Joël-Paul Grillasca, Richard Planells, Denis Aubert, François Antonini. SPAC: Identification of Polypeptides using Their Amino-acid Composition
239 -- 240Andrew C. R. Martin. A Practical Introduction to the Simulation of Molecular Systems, Martin J. Field, Cambridge University Press, 1999; ISBN 0-521-58129-X. 325pp.