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type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jcics1/1995/volume_35
has manifestation of work	http://hub.abes.fr/acs/periodical/jcics1/1995/volume_35/issue_5/m/print http://hub.abes.fr/acs/periodical/jcics1/1995/volume_35/issue_5/m/web
issue	5
is Is Part Of of	Review of ChemKey Search Database for the Macintosh Topological Approach to Drug Design. [ Erratum to document cited in CA122:177672] Building and structuring a large knowledge base for computer-assisted synthesis planning Heats of Formation of Polyhex Polycyclic Aromatic Hydrocarbons from Their Adjacency Matrixes Fast computation of the Wiener index of fasciagraphs and rotagraphs Chemistry 4D-Draw 2.0 for Macintosh BOOK REVIEWS Neural Network Prediction of Carbon-13 NMR Chemical Shifts of Alkanes ChemWindow and Entropy Lite Capturing Chemical Structure Information in a Relational Database System: The Chemical Software Component Approach Yet Another Representation of Molecular Structure Isomer Enumeration of Alkanes, Labeled Alkanes, and Monosubstituted Alkanes Predicting phosphorus nuclear magnetic resonance (NMR) shifts using neural networks. 3. Element-value optimizing (EVO) network architectures Quantitative Structure-Activity Relationships in Carboquinones and Benzodiazepines Using Counter-Propagation Neural Networks Monte Carlo Estimation of Errors in 13C-NMR Relaxation Studies of a DNA Oligomer Duplex STAR Dictionary Definition Language: Initial Specification Notes on isocodal graphs Neural network studies. 1. Comparison of overfitting and overtraining Fuzzy hierarchical cross-classification of Greek muds Electronic and Steric Factors in the Stability of a Protofullerene Framework: Indacenoid Isomers of C30H12 Complementing the proof of the limit of relative atomic moments Prediction of Normal Boiling Points for a Diverse Set of Industrially Important Organic Compounds from Molecular Structure Re-examining Fluxions and Pseudorotation - Why Hepta-Coordinated Compounds Are Not Well Represented as a Pentagonal Bipyramid Topological Organic Chemistry. 9. Graph Theory and Molecular Topological Indices of Stereoisomeric Organic Compounds Prediction of Chromatographic Retention Values (RM) and Partition Coefficients (log Poct) Using a Combination of Semiempirical Self-Consistent Reaction Field Calculations and Neural Networks Chemistry 4D-Draw Version 2.0 for the Macintosh or PC with Windows PRO_LIGAND: An Approach to de Novo Molecular Design. 5. Tools for the Analysis of Generated Structures

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