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type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jcics1/1997/volume_37
has manifestation of work	http://hub.abes.fr/acs/periodical/jcics1/1997/volume_37/issue_2/m/print http://hub.abes.fr/acs/periodical/jcics1/1997/volume_37/issue_2/m/web
Date Copyrighted	1997
Rights	Copyright © 1997 American Chemical Society
issue	2
Rights Holder	American Chemical Society
is Is Part Of of	On Calculation of the Detour Index Eccentric Connectivity Index: A Novel Highly Discriminating Topological Descriptorfor Structure−Property and Structure−Activity Studies Wiener Numbers of Phenylenes: An Exact Result Polymer Nomenclature and Structure: A Comparison of Systems Used by CAS, IUPAC,MDL, and DuPont. 3. Comb/Graft, Cross-Linked, and Dendritic/Hyperconnected/StarPolymers Computer-Aided Molecular Design. Theory and Practice. By Jean-Pierre Doucet and Jacques Weber. Academic Press: San Diego. 1996. 457 pp. ISBN 0-12-221285-1. $89.95. Indices of Reciprocal Properties or Harary Indices Automated Resonance Assignment of Proteins Using Heteronuclear 3D NMR. 1.Backbone Spin Systems Extraction and Creation of Polypeptides Conformational Study in Water by NMR and Molecular Modeling of α-Methyl-α-AminoAcid: Differential Conformational Properties of α-Cyclic and α-Methylglutamic Acid Polymer Nomenclature and Structure: A Comparison of Systems Used by CAS, IUPAC,MDL, and DuPont. 4. Stereochemistry, Inorganic, Coordination, Double-Strand,Polysiloxanes, Oligomers, Telomers An Efficient Method of Determining Diffusion Coefficients Using EigenfunctionExpansions Model Reduction in the Computational Modeling of Reaction Systems Accord for Excel EndNote Plus 2.1 for Windows 3.1 Bibliometrics of Alkaloid Chemistry Research in India Fundamental Difference That Exists between Synthetic versus Analytic ChemicalNomenclature Polymer Nomenclature and Structure: A Comparison of Systems Used by CAS, IUPAC,MDL, and DuPont. 1. Regular Single-Strand Organic Polymers META. 3. A Genetic Algorithm for Metabolic Transform Priorities Optimization World Databases in Chemistry. Edited by C. J. Armstrong.World Databases Series. Bowker Saur: NJ. 1996. 1200 pages.$235.00. ISBN 1-85739-101-2. CODESSA Version 2.13 for Windows A New N-Channel Maximum Entropy Method in NMR for Automatic Reconstruction of“Decoupled Spectra” and J-Coupling Determination Computational Chemistry Using the PC . By Donald W.Rogers. VCH: New York. 1994. 247 pp. $65.00. ISBN1-56081-672-4. QSAR Based on Multiple Linear Regression and PLS Methods for the Anti-HIVActivity of a Large Group of HEPT Derivatives Review of Pro-Cite 3 for Windows A Robust Smoothing Approach to Statistical Process Control SpecSolv: Artificially Intelligent or Artificially Innovative? Neural Network Method To Analyze Data Compression in DNA and RNA Sequences Trees with Extremal Hyper-Wiener Index: Mathematical Basis and ChemicalApplications Cluj Matrix Invariants ChemWindow DB (4.0) Computational Neural Networks in Conjunction with Principal Component Analysis forResolving Highly Nonlinear Kinetics Multiple-Level Polymer Registration in the DuPont SCION Database Polymer Nomenclature and Structure: A Comparison of Systems Used by CAS, IUPAC,MDL, and DuPont. 2. Aftertreated (Post-treated), Alternating/Periodic, and BlockPolymers Molecular Modeling from Virtual Tools to Real Problems .Edited by Thomas F. Kumosinski and Michael N. Liebman.ACS Symposium Series 576, American Chemical Society: Washington, DC. 1994. 516 pp with bibliographical referencesand index. $119.95. ISBN 0-8412-3042-0. SpecSolvAn Innovation at Work The Use of Robust Smoothers in Nuclear Material Safeguards GA Strategy for Variable Selection in QSAR Studies: GA-Based PLS Analysis ofCalcium Channel Antagonists Visualization of Regional Properties of Hardness and Softness in Molecules Developing Molecular Identification Numbers by an All-Paths Method Simulation of First-Order Chemical Kinetics Using Cellular Automata Spectral Moments of the Edge-Adjacency Matrix of Molecular Graphs. 2. MoleculesContaining Heteroatoms and QSAR Applications Automated Spectrum Simulation Methods for Carbon-13 Nuclear Magnetic ResonanceSpectroscopy Based on Database Retrieval and Model-Building Strategies Neural Network Prediction of the Solvatochromic Polarity/Polarizability Parameter GraphPad Prism, Data Analysis, and Scientific Graphing An Exponentially Fitted Method for the Numerical Solution of the SchrödingerEquation Classical and Three-Dimensional QSAR in Agro-chemistry . Edited by Corwin Hansch and Toshio Fujita. ACSSymposium Series 606. American Chemical Society: Washington. 1995. x + 342 pp. $88.95. ISBN 0-8412-3321-7.

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