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Reviews in Computational Chemistry.
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 MOLECU...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Otros Autores: | , , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Hoboken :
John Wiley & amp; Sons, Inc.,
2004.
|
| Colección: | Reviews in Computational Chemistry.
|
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 100 | 1 | |a Lipkowitz, Kenny B. | |
| 245 | 1 | 0 | |a Reviews in Computational Chemistry. |
| 260 | |a Hoboken : |b John Wiley & amp; Sons, Inc., |c 2004. | ||
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| 490 | 1 | |a Reviews in Computational Chemistry ; |v v. 20 | |
| 588 | 0 | |a Print version record. | |
| 505 | 0 | |a 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. | |
| 520 | |a 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. | ||
| 590 | |a ProQuest Ebook Central |b Ebook Central Academic Complete | ||
| 650 | 0 | |a Chemistry |x Data processing. | |
| 650 | 0 | |a Chemistry |x Computer simulation. | |
| 650 | 0 | |a Cheminformatics. | |
| 650 | 6 | |a Chimio-informatique. | |
| 650 | 6 | |a Chimie |x Simulation par ordinateur. | |
| 650 | 7 | |a Cheminformatics |2 fast | |
| 650 | 7 | |a Chemistry |x Computer simulation |2 fast | |
| 650 | 7 | |a Chemistry |x Data processing |2 fast | |
| 700 | 1 | |a Larter, Raima. | |
| 700 | 1 | |a Cundari, Tom R. | |
| 700 | 1 | |a Boyd, Donald B. | |
| 758 | |i has work: |a Volume 4 Reviews in computacional chemistry (Text) |1 https://id.oclc.org/worldcat/entity/E39PCGyPcPBvTgmXdGGM9WWMT3 |4 https://id.oclc.org/worldcat/ontology/hasWork | ||
| 776 | 0 | 8 | |i Print version: |a Lipkowitz, Kenny B. |t Reviews in Computational Chemistry. |d Hoboken : John Wiley & amp; Sons, Inc., ©2004 |z 9780471445258 |
| 830 | 0 | |a Reviews in Computational Chemistry. | |
| 856 | 4 | 0 | |u https://ebookcentral.uam.elogim.com/lib/uam-ebooks/detail.action?docID=210522 |z Texto completo |
| 938 | |a ProQuest Ebook Central |b EBLB |n EBL210522 | ||
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