John L. Schultz, Edward S. Wilks Dendritic and Star Polymers: Classification, Nomenclature, Structure Representation, and Registration in the DuPont SCION Database. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:85-99 [Journal]
Michel Carabedian, Jacques-Emile Dubois Large Virtual Enhancement of a 13C NMR Database. A Structural Crowning Extrapolation Method Enabling Spectral Data Transfer. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:100-107 [Journal]
P. E. John, Roger B. Mallion, Ivan Gutman An Algorithm for Counting Spanning Trees in Labeled Molecular Graphs Homeomorphic to Cata-Condensed Systems. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:108-112 [Journal]
Rama K. Mishra, Swarna M. Patra Numerical Determination of the Kekulé Structure Count of Some Symmetrical Polycyclic Aromatic Hydrocarbons and Their Relationship with -Electronic Energy (A Computational Approach). [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:113-124 [Journal]
István Lukovits An All-Path Version of the Wiener Index. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:125-129 [Journal]
Lionello Pogliani Pattern Recognition and Alternative Physical Chemistry Methodologies. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:130-143 [Journal]
S. D. Pickett, C. Luttmann, V. Guerin, A. Laoui, E. James DIVSEL and COMPLIB - Strategies for the Design and Comparison of Combinatorial Libraries using Pharmacophoric Descriptors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:144-150 [Journal]
Terry S. Carlton Correlation of Boiling Points with Molecular Structure for Chlorofluoroethanes. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:158-164 [Journal]
R. B. King Negative Curvature Surfaces in Chemical Structures. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:180-188 [Journal]
Brooke E. Mitchell, Peter C. Jurs Prediction of Infinite Dilution Activity Coefficients of Organic Compounds in Aqueous Solution from Molecular Structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:200-209 [Journal]
Sandra Handschuh, Markus Wagener, Johann Gasteiger Superposition of Three-Dimensional Chemical Structures Allowing for Conformational Flexibility by a Hybrid Method. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:220-232 [Journal]
Weifan Zheng, Sung Jin Cho, Alexander Tropsha Rational Combinatorial Library Design. 1. Focus-2D: A New Approach to the Design of Targeted Combinatorial Chemical Libraries. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:251-258 [Journal]
Sung Jin Cho, Weifan Zheng, Alexander Tropsha Rational Combinatorial Library Design. 2. Rational Design of Targeted Combinatorial Peptide Libraries Using Chemical Similarity Probe and the Inverse QSAR Approaches. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:259-268 [Journal]
Adolf Miklavc Solvation Free Energies of Small Amines: An Interpretation Thereof and Its General Significance. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:269-270 [Journal]
Paul D. T. Huibers, Alan R. Katritzky Correlation of the Aqueous Solubility of Hydrocarbons and Halogenated Hydrocarbons with Molecular Structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:283-292 [Journal]
Charles H. Reynolds, Ross Druker, Lori B. Pfahler Lead Discovery Using Stochastic Cluster Analysis (SCA): A New Method for Clustering Structurally Similar Compounds. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:305-312 [Journal]
Gyula Tasi, Fujio Mizukami Analysis of Permanent Electric Dipole Moments of Aliphatic Hydrocarbon Molecules. 2. DFT Results. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:313-316 [Journal]
Cikui Liang, David A. Gallagher QSPR Prediction of Vapor Pressure from Solely Theoretically-Derived Descriptors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:321-324 [Journal]
Thierry Langer, Rémy D. Hoffmann On the Use of Chemical Function-Based Alignments as Input for 3D-QSAR. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:325-330 [Journal]
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