Serge S. Tratch, Nikolai S. Zefirov Systematic Search for New Types of Chemical Interconversions: Mathematical Models and Some Applications. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:331-348 [Journal]
Krishnan Balasubramanian, Subhash C. Basak Characterization of Isospectral Graphs Using Graph Invariants and Derived Orthogonal Parameters. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:367-373 [Journal]
Milan Kunz, Zdenek Rádl Distributions of Distances in Information Strings. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:374-378 [Journal]
Darren R. Flower On the Properties of Bit String-Based Measures of Chemical Similarity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:379-386 [Journal]
Shushen Liu, Chenzhong Cao, Zhiliang Li Approach to Estimation and Prediction for Normal Boiling Point (NBP) of Alkanes Based on a Novel Molecular Distance-Edge (MDE) Vector. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:387-394 [Journal]
Ovidiu Ivanciuc, Teodora Ivanciuc, Alexandru T. Balaban Design of Topological Indices. Part 10.1 Parameters Based on Electronegativity and Covalent Radius for the Computation of Molecular Graph Descriptors for Heteroatom-Containing Molecules. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:395-401 [Journal]
Krishna K. Agarwal An Algorithm for Computing the Automorphism Group of Organic Structures with Stereochemistry and a Measure of its Efficiency. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:402-404 [Journal]
Andrey A. Dobrynin New Congruence Relations for the Wiener Index of Cata-Condensed Benzenoid Graphs. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:405-409 [Journal]
Konstantin S. Lebedev, Daniel Cabrol-Bass New Computer Aided Methods for Revealing Structural Features of Unknown Compounds Using Low Resolution Mass Spectra. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:410-419 [Journal]
Jean-Loup Faulon Isomorphism, Automorphism Partitioning, and Canonical Labeling Can Be Solved in Polynomial-Time for Molecular Graphs. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:432-444 [Journal]
Jarmo Huuskonen, Marja Salo, Jyrki Taskinen Aqueous Solubility Prediction of Drugs Based on Molecular Topology and Neural Network Modeling. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:450-456 [Journal]
X. Z. Wang, B. H. Chen Clustering of Infrared Spectra of Lubricating Base Oils Using Adaptive Resonance Theory. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:457-462 [Journal]
David Robert, Ramon Carbó-Dorca A Formal Comparison between Molecular Quantum Similarity Measures and Indices. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:469-475 [Journal]
Ferdinando Taddei The Rotational Barriers of Groups Containing Silicon in Substituted Benzenes. A Theoretical Approach to the Silicon Substituent Effect. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:476-482 [Journal]
Brooke E. Mitchell, Peter C. Jurs Prediction of Aqueous Solubility of Organic Compounds from Molecular Structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:489-496 [Journal]
Mark Froimowitz, Clifford George Conformational Analysis and a Crystal Structure of Bupropion, an Antidepressant with Dopamine Reuptake Blocking Activity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:506-510 [Journal]
Xiao Qing Lewell, Duncan B. Judd, Stephen P. Watson, Michael M. Hann RECAP-Retrosynthetic Combinatorial Analysis Procedure: A Powerful New Technique for Identifying Privileged Molecular Fragments with Useful Applications in Combinatorial Chemistry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:511-522 [Journal]
Thomas R. Cundari, L. C. Saunders Modeling Lanthanide Coordination Complexes. Comparison of Semiempirical and Classical Methods. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:523-528 [Journal]
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