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Reviews in computational chemistry. Volume 13 /
THIS BOOK HAS SIX TUTORIALS AND REVIEWS WRITTEN BY INVITED EXPERTS. FIVE CHAPTERS TEACH TOPICS IN QUANTUM MECHANICS AND MOLECULAR SIMULATIONS. THE SIXTH CHAPTER EXPLAINS HOW PROGRAMS FOR CHEMICAL STRUCTURE DRAWING WORK. AN EDITORIAL DISCUSSES SOME OF THE MOST WELL-KNOWN PERSONAGES IN COMPUTATIONAL C...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
New York, N.Y. :
Wiley-VCH,
©1999.
|
| Colección: | Reviews in Computational Chemistry.
|
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 245 | 0 | 0 | |a Reviews in computational chemistry. |n Volume 13 / |c edited by Kenny B. Lipkowitz and Donald B. Boyd. |
| 260 | |a New York, N.Y. : |b Wiley-VCH, |c ©1999. | ||
| 300 | |a 1 online resource (xxxiii, 426 pages) : |b illustrations | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
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| 490 | 1 | |a Reviews in computational chemistry ; |v 13 | |
| 504 | |a Includes bibliographical references and indexes. | ||
| 505 | 0 | |a Reviews in Computational Chemistry Volume 13; Contents; Calculations on Open-Shell Molecules: A Beginner's Guide; Basis Set Superposition Errors: Theory and Practice; Quantum Monte Carlo: Atoms, Molecules, Clusters, Liquids, and Solids; Molecular Models of Water: Derivation and Description; Simulation of pH-Dependent Properties of Proteins Using Mesoscopic Models; Structure Diagram Generation; Author Index; Subject Index. | |
| 520 | |a THIS BOOK HAS SIX TUTORIALS AND REVIEWS WRITTEN BY INVITED EXPERTS. FIVE CHAPTERS TEACH TOPICS IN QUANTUM MECHANICS AND MOLECULAR SIMULATIONS. THE SIXTH CHAPTER EXPLAINS HOW PROGRAMS FOR CHEMICAL STRUCTURE DRAWING WORK. AN EDITORIAL DISCUSSES SOME OF THE MOST WELL-KNOWN PERSONAGES IN COMPUTATIONAL CHEMISTRY. FROM REVIEWS OF THE SERIES "Anyone who is doing or intends to do computational research on molecular structure and design should seriously consider purchasing this book for his or her personal library."--JOURNAL OF COMPUTATIONAL CHEMISTRY. "These reviews are becoming regarded. | ||
| 588 | 0 | |a Print version record. | |
| 546 | |a English. | ||
| 590 | |a ProQuest Ebook Central |b Ebook Central Academic Complete | ||
| 650 | 0 | |a Chemistry |x Data processing. | |
| 650 | 0 | |a Chemistry |x Mathematics. | |
| 650 | 0 | |a Cheminformatics. | |
| 650 | 2 | |a Cheminformatics | |
| 650 | 6 | |a Chimio-informatique. | |
| 650 | 7 | |a Cheminformatics |2 fast | |
| 650 | 7 | |a Chemistry |x Data processing |2 fast | |
| 650 | 7 | |a Chemistry |x Mathematics |2 fast | |
| 700 | 1 | |a Lipkowitz, Kenny B. |4 edt | |
| 700 | 1 | |a Boyd, Donald B. |4 edt | |
| 758 | |i has work: |a Reviews in Computational Chemistry, 1 (Text) |1 https://id.oclc.org/worldcat/entity/E39PD3QJB7FmmcGdbvDKGcYTMd |4 https://id.oclc.org/worldcat/ontology/hasWork | ||
| 776 | 0 | 8 | |i Print version: |t Reviews in computational chemistry. Volume 13. |d New York, N.Y. : Wiley-VCH, ©1999 |z 047133135X |z 9780471331353 |w (OCoLC)41927188 |
| 830 | 0 | |a Reviews in Computational Chemistry. | |
| 856 | 4 | 0 | |u https://ebookcentral.uam.elogim.com/lib/uam-ebooks/detail.action?docID=468825 |z Texto completo |
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