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An Explicit Representation of Molecular Geometry and Topology for Small Molecules
Computer Software Review. Review of PHYSPROP Database (Version 1.0)
Enumeration, Generation, and Construction of Stereoisomers of High-Valence Stereocenters
Topological Approach to Drug Design
Evolutionary Design of Molecules with Desired Properties Using the Genetic Algorithm
COGNOS: A Beilstein-Type System for Organizing Organic Reactions
On Evaluating the Characteristic Polynomial through Symmetric Functions
Computer Generation of Nuclear Equivalence Classes Based on the Three-Dimensional Molecular Structure
Analysis of Conformational Coverage. 2. Applications of Conformational Models
Concealed Non-Kekul.acte.ean Benzenoids
Computer Software Review. SigmaStat for Windows
Enumeration of Polyhex Hydrocarbons to h = 17
Computer Software Review. Hydro
Computer Software Review. The Chapman and Hall Dictionary of Drugs on CD-ROM
ChemNet: A Novel Neural Network Based Method for Graph/Property Mapping
An Efficient Symplectic Integration Algorithm for Molecular Dynamics Simulations
Bond Contributions to the Wiener Index
Computer Software Review. Industrial Surfactants Electronic Handbook
Expansion of Matula Numbers to Heteroatoms and to Ring Compounds
Topological Stabilization of Fullerenes
Analysis of Conformational Coverage. 1. Validation and Estimation of Coverage
New Perspectives in Computer-Assisted Formal Synthesis Design-Treatment of Delocalized Electrons
Obituary. Herman Skolnik (1914-1994)
Angular Spectroscopy: Rapid Visualization of Three-Dimensional Substructure Dissimilarity Using Valence Angle or Torsional Descriptors
Book Review
Using a Genetic Algorithm To Suggest Combinatorial Libraries
Aromatic Character of the Benzene Ring Present in Various Topological Environments in Benzenoid Hydrocarbons. Nonequivalence of Indices of Aromaticity
Relative Atomic Moments as Squared Principal Eigenvector Coefficients
A Comparison between the Matula Numbers and Bit-tuple Notation for Rooted Trees
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