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1998
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Copyright © 1998 American Chemical Society
Copyright © 1998 American ChemicalSociety
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6
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ACD Labs/LogP dB 3.5 and ChemSketch 3.5
Real-Number Vertex Invariants and Schultz-Type Indices Based on Eigenvectors ofAdjacency and Distance Matrices
Computer-Based Structure Determination: Then and Now
Chemistry on the Internet: The Library on Your Computer
Inhibition of Monoamine Oxidase by Pirlindole Analogues: 3D-QSAR and CoMFAAnalysis
The Application of Chemical Multipurpose Internet Mail Extensions (Chemical MIME)Internet Standards to Electronic Mail and World Wide Web Information Exchange
Heuristic Search Algorithms for the Determination of Rate Constants and ReactionMechanisms from Limited Concentration Data
Visual Explanations. Images and Quantities, Evidenceand Narrative By Edward R. Tufte. Graphics Press: Cheshire,Connecticut. 1997. 156 pp. $45.00. ISBN 0-9613921-2-6.
Golden Anniversary of the ACS Division of Chemical Information (1948−1998)
VChemLab: A Virtual Chemistry Laboratory. The Storage, Retrieval, and Display ofChemical Information Using Standard Internet Tools
Chemometrics: A Practical Guide By Kenneth R. Beebe,Randy J. Pell, and Mary Beth Seasholtz. Wiley-InterscienceSeries on Laboratory Automation. John Wiley & Sons: NewYork, 1998. xi + 348 pp. ISBN 0-471-12451-6. $69.95.
Enhanced 3D-Databases: A Fully Electrostatic Database of AM1-Optimized Structures
Parametric Sensitivity and Search-Space Characterization Studies of Genetic Algorithmsfor Computer-Aided Polymer Design
Protecting Inventions in Chemistry: Commentary onChemical Case Law under the European PatentConvention and the German Patent Law By Dr. BerndHansen and Dr. Fritjoff Hirsch. Wiley-VCH: New York. 1997.511 pp. 3-527-28808-2. $99.95.
Balancing Representativeness Against Diversity using Optimizable K-Dissimilarity andHierarchical Clustering
Nanosystem Similarity: Modeling and Comparison of Amphiphilic MonolayersAdsorbed on Nanorough Surfaces
Recursive Partitioning Analysis of a Large Structure−Activity Data Set UsingThree-Dimensional Descriptors
Corel GALLERY 1,000,000, Version 3.0
Correlation and Prediction of the Refractive Indices of Polymers by QSPR
Communication and Communities of Chemists
Algorithm for the Direct Enumeration of Chiral and Achiral Skeletons of aHomosubstituted Derivative of a Monocyclic Cycloalkane with a Large and FactorizableRing Size n
Bioactive Diversity and Screening Library Selection via Affinity Fingerprinting
Properties of New Orthogonal Graph Theoretical Invariants in Structure−PropertyCorrelations
Comparative Molecular Field Analysis of Heterocyclic Monoazo Dye−Fiber Affinities
Fast Partial-Differential Synthesis of the Matching Polynomial of C72-100
Chemical Information Instruction in Academe: Recent and Current Trends
Chemistry Space Metrics in Diversity Analysis, Library Design, and CompoundSelection
Use of Atomic and Bond Parameters in a Spectral Representation of a Molecule forPhysical Property Determination
Empirical Investigation on the Reproducibility of 13C NMR Shift Values
Handbook of Chemometrics and Qualimetrics: Part A ByD. L. Massart, B. G. M. Vandeginste, L. M. C. Buydens, S. DeJong, P. J. Lewi, and J. Smeyers-Verbeke. Data Handling inScience and Technology Volume 20A. Elsevier: Amsterdam.1997. Xvii + 867 pp. ISBN 0-444-89724-0. $293.25.
The ACS Style Guide. A Manual for Authors andEditors, 2nd ed Edited by Janet S. Dodd. American ChemicalSociety: Washington, DC. 1997. 460 pp. incl. index ISBN0-8412-3462-0 (paper). $26.95.
A Guided Monte Carlo Search Algorithm for Global Optimization of MultidimensionalFunctions
Virtual Compound Libraries: A New Approach to Decision Making in MolecularDiscovery Research
Chemical Similarity Searching
Molecular Modeling Studies of Human A3 Adenosine Antagonists: Structural Homologyand Receptor Docking
Chemical Combinatorics for Alkane-Isomer Enumeration and More
Different Discrete Wavelet Transforms Applied to Denoising Analytical Data
How To Enumerate the Connectional Isomers of aToroidal Polyhex Fullerene.
Computational Neural Networks for Resolving Nonlinear Multicomponent SystemsBased on Chemiluminescence Methods
Novel 3D Descriptors Using Excluded Volume 2: Application to Drug Classification
Substituent Effects on Thermochemical Properties of Free Radicals. New SubstituentScales for C-Centered Radicals
A Brief History of Networking in the U.S.
Molecular Modeling of Catalysts and Catalytic Reactions
The Local Minima Method (LMM) of Pharmacophore Determination: A Protocol forPredicting the Bioactive Conformation of Small, Conformationally Flexible Molecules
Nonadditive Interactions in Trimers Containing H2, N2, and O2
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