| Description |
1 online resource (485 pages) |
| Series |
Reviews in Computational Chemistry ; v. 20 |
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Reviews in Computational Chemistry
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| Contents |
Reviews in Computational Chemistry Volume 20; Preface; Contents; Contributors; Contributors to Previous Volumes; 1. Valence Bond Theory, Its History, Fundamentals, and Applications: A Primer; 2. Modeling of Spin-Forbidden Reactions; 3. Calculation of the Electronic Spectra of Large Molecules; 4. Simulating Chemical Waves and Patterns; 5. Fuzzy Soft-Computing Methods and Their Applications in Chemistry; 6. Development of Computational Models for Enzymes, Transporters, Channels, and Receptors Relevant to ADME/Tox; Author Index; Subject Index |
| Summary |
THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. TOPICS COVERED IN VOLUME 20 INCLUDE VALENCE THEORY, ITS HISTORY, FUNDAMENTALS, AND APPLICATIONS; MODELING OF SPIN-FORBIDDEN REACTIONS; CALCULATION OF THE ELECTRONIC SPECTRA OF LARGE MOLECULES; SIMULATING CHEMICAL WAVES AND PATTERNS; FUZZY SOFT-COMPUTING METHODS AND THEIR APPLICATIONS IN CHEMISTRY; AND DEVELOPMENT OF COMPUTATIONAL MODELS FOR ENZYMES, TRANSPORTERS, CHANNELS, AND RECEPTORS RELEVANT TO ADME/TOX. FROM REVIEWS OF THE SERIES""Reviews in Computational Chemistry remain |
| Notes |
Print version record |
| Subject |
Chemistry -- Data processing.
|
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Chemistry -- Computer simulation
|
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Cheminformatics.
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Cheminformatics.
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Chemistry -- Computer simulation.
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Chemistry -- Data processing.
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| Form |
Electronic book
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| Author |
Larter, Raima
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Cundari, Tom R
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Boyd, Donald B
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| ISBN |
9780471678847 |
|
0471678848 |
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