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Copyright © 2000 American Chemical Society
Copyright © 2000 American ChemicalSociety
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Systematic Enumeration of Nonrigid Isomers with Given Ligand Symmetries
Walk Counts, Labyrinthicity, and Complexity of Acyclic and Cyclic Graphs andMolecules
Fullerene Data Mining Using Bibliometrics and Database Tomography
Development of a Quantitative Structure−Property Relationship Model for EstimatingNormal Boiling Points of Small Multifunctional Organic Molecules
Is the Dominance of Even Carbon Atom Molecules Odd?
Discrimination and Molecular Design of New Theoretical Hypolipaemic Agents Usingthe Molecular Connectivity Functions
Novel Variable Selection Quantitative Structure−Property Relationship Approach Basedon the k-Nearest-Neighbor Principle
FuturePapers
Structurally Diverse Quantitative Structure−Property Relationship Correlations ofTechnologically Relevant Physical Properties
Evaluation of Reagent-Based and Product-Based Strategies in the Design ofCombinatorial Library Subsets
Comparative Evaluation of Chemical and Environmental Online and CD-ROMDatabases
Comparison of 2D Fingerprint Types and Hierarchy Level Selection Methods forStructural Grouping Using Ward's Clustering
Use of Weighted Least-Squares Splines for Calibration in Analytical Chemistry
Condensed Representation of DNA Primary Sequences
Use of Artificial Neural Networks in a QSAR Study of Anti-HIV Activity for a LargeGroup of HEPT Derivatives
A Comparative QSAR Study Using Wiener, Szeged, and Molecular ConnectivityIndices
Pharmacophore Fingerprinting. 2. Application to Primary Library Design
Combinatorial Preferences Affect Molecular Similarity/Diversity Calculations UsingBinary Fingerprints and Tanimoto Coefficients
The Multiplicative Version of the Wiener Index
An Efficient Projection Protocol for Chemical Databases: Singular Value DecompositionCombined with Truncated-Newton Minimization
Topological Organic Chemistry. 12. Whole-Molecule Schultz Topological Indices ofAlkanes
Quasi-orthogonal Basis Sets of Molecular Graph Descriptors as a Chemical DiversityMeasure
Estimation of Molecular Linear Free Energy Relationship Descriptors by a GroupContribution Approach. 2. Prediction of Partition Coefficients
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