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The Structure-Property Models Can Be Improved Using the Orthogonalized Descriptors
On Characterization of Molecular Shapes
Bioactive Conformations of Small Peptides: A Method for Selection of Candidates Based on Conformations of Active and Inactive Analogs and Its Application to Muramyl Dipeptide
Computer Software Review. STN Express for the Macintosh, Version 3.21
Molecular Similarity and Estimation of Molecular Properties
Graph Invariants for Fullerenes
SPROUT: 3D Structure Generation Using Templates
Reaction: System for Modeling Chemical Reactions
Chemical Graphs: Looking Back and Glimpsing Ahead
Studies of Patterns and Statistical Trends in a Database of Inorganic Chemical Reactions-Some Interesting Observations on Stoichiometry
Compact Codes: On Nomenclature of Acyclic Chemical Compounds
On the Basis of Invariants of Labeled Molecular Graphs
WinDat: An NMR Database Compilation Tool, User Interface, and Spectrum Libraries for Personal Computers
Using polynomial smoothing and data bounding for the detection of nuclear material diversions and losses
Finding a Kekule Structure in a Benzenoid System in Linear Time
Particle Mass Ratios and Similar Volumetric Ratios in Geometry
Computer Software Review. Biodegradation Probability Programs
Shape Group Analysis of Molecular Similarity: Shape Similarity of Six-Membered Aromatic Ring Systems
Labeling of Benzenoid Systems which Reflects the Vertex-Distance Relations
Structure-Activity Study on Antiulcer Agents Using Wiener's Topological Index and Molecular Connectivity Index
The Application of Neural Networks in Conformational Analysis. 1. Prediction of Minimum and Maximum Interatomic Distances
LAOCOON. An NMR Simulation Program
List Operations on Chemical Graphs. 6. Comparative Study of Combinatorial Topological Indexes of the Hosoya Type
Topological Atomic Charges, Valencies, and Bond Orders
Molecular Hypergraphs: The New Representation of Nonclassical Molecular Structures with Polycentric Delocalized Bonds
The Szeged Index and an Analogy with the Wiener Index
Practical Computer-Assisted Structure Elucidation for Complex Natural Products: Efficient Use of Ambiguous 2D NMR Correlation Information
Multilayered Cyclic Fence Graphs: Novel Cubic Graphs Related to the Graphite Network
Nomenclature and Coding of Fullerenes
The Patent Cooperation Treaty (PCT) in 1994- A Review of Events and Accomplishments
Structure Generation by the Combination of Structure Reduction and Structure Assembly
Structure-Activity Study on Antiinflammatory Pyrazole Carboxylic Acid Hydrazide Analogs Using Molecular Connectivity Indices
Electrostatic potential derived charges for enzyme cofactors: methods, correlations, and scaling for organic cofactors
Molecular Shape Profiles
CONAN (CONnectivity ANalysis): A Simple Approach in the Field of Computer-Aided Organic Synthesis. Example of the Taxane Framework
Book Reviews
The Molecular Information File (MIF): Core Specifications of a New Standard Format for Chemical Data
Electronic Conferencing on the Internet: The First Electronic Computational Chemistry Conference
Computational Strategies for the Generation of Equivalence Classes of Hadamard Matrixes
Investigation of Infrared Spectra-Structure Correlation Using Kohonen and Counterpropagation Neural Network
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