T. P. Radhakrishnan Is the Dominance of Even Carbon Atom Molecules Odd? [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:40-43 [Journal]
Milan Randic Condensed Representation of DNA Primary Sequences. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:50-56 [Journal]
Eric A. Jamois, Moises Hassan, Marvin Waldman Evaluation of Reagent-Based and Product-Based Strategies in the Design of Combinatorial Library Subsets. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:63-70 [Journal]
James A. Platts, Michael H. Abraham, Darko Butina, Anne Hersey Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:71-80 [Journal]
David T. Stanton Development of a Quantitative Structure-Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic Molecules. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:81-90 [Journal]
Gerta Rücker, Christoph Rücker Walk Counts, Labyrinthicity, and Complexity of Acyclic and Cyclic Graphs and Molecules. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:99-106 [Journal]
Harry P. Schultz, Tor P. Schultz Topological Organic Chemistry. 12. Whole-Molecule Schultz Topological Indices of Alkanes. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:107-112 [Journal]
Shinsaku Fujita Systematic Enumeration of Nonrigid Isomers with Given Ligand Symmetries. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:135-146 [Journal]
Mehdi Jalali-Heravi, Farahnaz Parastar Use of Artificial Neural Networks in a QSAR Study of Anti-HIV Activity for a Large Group of HEPT Derivatives. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:147-154 [Journal]
David J. Wild, C. John Blankley Comparison of 2D Fingerprint Types and Hierarchy Level Selection Methods for Structural Grouping Using Ward's Clustering. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:155-162 [Journal]
Jeffrey W. Godden, Ling Xue, Jürgen Bajorath Combinatorial Preferences Affect Molecular Similarity/Diversity Calculations Using Binary Fingerprints and Tanimoto Coefficients. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:163-166 [Journal]
Dexuan Xie, Alexander Tropsha, Tamar Schlick An Efficient Projection Protocol for Chemical Databases: Singular Value Decomposition Combined with Truncated-Newton Minimization. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:167-177 [Journal]
Weifan Zheng, Alexander Tropsha Novel Variable Selection Quantitative Structure-Property Relationship Approach Based on the k-Nearest-Neighbor Principle. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:185-194 [Journal]
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