Molecular Similarity and Reactivity: From Quantum Chemical to Phenomenological Approaches: Understanding Chemical Reactivity, cartea 14
Editat de Ramon Carbó-Dorcaen Limba Engleză Hardback – 31 iul 1995
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Specificații
ISBN-13: 9780792333098
ISBN-10: 0792333098
Pagini: 324
Ilustrații: VIII, 324 p.
Dimensiuni: 155 x 235 x 19 mm
Greutate: 0.64 kg
Ediția:1995
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria Understanding Chemical Reactivity
Locul publicării:Dordrecht, Netherlands
ISBN-10: 0792333098
Pagini: 324
Ilustrații: VIII, 324 p.
Dimensiuni: 155 x 235 x 19 mm
Greutate: 0.64 kg
Ediția:1995
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria Understanding Chemical Reactivity
Locul publicării:Dordrecht, Netherlands
Public țintă
ResearchCuprins
Section A: Quantum Chemical Foundation.- Theoretical Foundation of Quantum Molecular Similarity.- Molecular Similarity and Momentum Space.- Molecular Similarity Measures for Assessing Reactivity.- Electron Density Approximations for the Rapid Evaluation of Quantum Molecular Similarity Measures.- Section B: Computational Methods.- General Suggestions and Applications of Quantum Molecular Similarity Measures from ab initio Fitted Electron Densities.- Quantitative Measurement of Molecular Similarity Using Shape Descriptors.- PROTEP: A Program for Graph-Theoretical Similarity Searching of the 3-D Structures in the Protein Data Bank.- 3D Molecular Similarity Modelling in Computational Drug Design.- Application of Adaptive Mixture of Local Neural Networks in Chemistry. Prediction and Classification of Resonance and Inductive Effects of Substituents.- Section C: Phenomenological Approaches.- A Proven Performer in the Similarity Stakes.- Graph Theoretical Approach to Structural Changes in Chemistry.- Detection of the Largest Patterns Common to a Set of Molecules, Using 2D Graphs and 3D Skeletons.- A Proposal Toward the Identification of Substructure Electronic Similarity.- Study of the Root Mean Square Deviations of Bond Lengths, Bond Angles and Torsional Angles as a Measure of Molecular Similarities.- Molecular Similarity and LFER.- Evaluation of Molecular Similarity Using Topological Fragment Spectra.