Sachiko Okada, Kenji Okada Detailed Differential Coefficients of Anomalous Dispersion Terms to Derivatives in Least-squares Refinement for X-ray Crystallography. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2000, v:24, n:2, pp:143-158 [Journal]
Yannis Almirantis Pattern Formation in a Turing's Type Model with Minimal Reactional Complexity. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2000, v:24, n:2, pp:159-170 [Journal]
Aixia 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. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2000, v:24, n:2, pp:171-179 [Journal]
Ernesto Estrada A Computer-based Approach to Describe the 13C NMR Chemical Shifts of Alkanes by the Generalized Spectral Moments of Iterated Line Graphs. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2000, v:24, n:2, pp:193-201 [Journal]
Jerzy Szczygiel Diffusion and Kinetics of Reaction Over Bidispersive Reforming Catalyst. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2000, v:24, n:2, pp:203-227 [Journal]
Andrew 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.. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2000, v:24, n:2, pp:239-240 [Journal]
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