Chenzhong Cao, Hua Yuan Topological Indices Based on Vertex, Distance, and Ring: On the Boiling Points of Paraffins and Cycloalkanes. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:867-877 [Journal]
Natsuo Onodera A Bibliometric Study on Chemical Information and Computer Sciences Focusing on Literature of JCICS. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:878-888 [Journal]
Jean-Loup Faulon, Allen G. Sault Stochastic Generator of Chemical Structure. 3. Reaction Network Generation. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:894-908 [Journal]
Tom E. Simos A Dissipative Exponentially-Fitted Method for the Numerical Solution of the Schrödinger Equation. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:909-917 [Journal]
Ligang Chen, Michael W. Deem Monte Carlo Methods for Small Molecule High-Throughput Experimentation. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:950-957 [Journal]
J. Chen, X. Z. Wang A New Approach to Near-Infrared Spectral Data Analysis Using Independent Component Analysis. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:992-1001 [Journal]
Ivan Gutman, Dusica Vidovic Quest for Molecular Graphs with Maximal Energy: A Computer Experiment. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:1002-1005 [Journal]
Lucia Calucci, Marco Geppi CAGE: Software for a Critical Analysis of 2H Spin-Lattice Relaxation in Liquid Crystals. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:1006-1014 [Journal]
Nikolai S. Zefirov, Vladimir A. Palyulin QSAR for Boiling Points of "Small" Sulfides. Are the "High-Quality Structure-Property-Activity Regressions" the Real High Quality QSAR Models? [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:1022-1027 [Journal]
L. L. Zhu, T. J. Hou, L. R. Chen, X. J. Xu 3D QSAR Analyses of Novel Tyrosine Kinase Inhibitors Based on Pharmacophore Alignment. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:1032-1040 [Journal]
Zeljko Tomoviç, Ivan Gutman Modeling Boiling Points of Cycloalkanes by Means of Iterated Line Graph Sequences. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:1041-1045 [Journal]
Jeffrey W. Godden, Jürgen Bajorath Differential Shannon Entropy as a Sensitive Measure of Differences in Database Variability of Molecular Descriptors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:1060-1066 [Journal]
César Hervás, Rocío Toledo, Manuel Silva Use of Pruned Computational Neural Networks for Processing the Response of Oscillating Chemical Reactions with a View to Analyzing Nonlinear Multicomponent Mixtures. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:1083-1092 [Journal]
Artëm Masunov ACD/I-Lab 4.5: An Internet Service Review. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:1093-1095 [Journal]
Gilles Klopman, Hao Zhu Estimation of the Aqueous Solubility of Organic Molecules by the Group Contribution Approach, J. Chem. Inf. Comput. Sci. 41, 439-455 (2001). [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:1096-1097 [Journal]
NOTICE1
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NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
