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|a Reviews in computational chemistry.
|n Volume 18 /
|c edited by Kenny B. Lipkowitz and Donald B. Boyd.
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| 260 |
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|a New York :
|b Wiley-vch,
|c ©2002.
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|a 1 online resource (350 pages) :
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|a Includes bibliographical references and indexes.
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|a Reviews in Computational Chemistry Volume 18; Preface; Epilogue and Dedication; Contents; Contributors; Contributors to Previous Volumes*; Topics Covered in Volumes 1-18*; 1. Clustering Methods and Their Uses in Computational Chemistry; 2. The Use of Scoring Functions in Drug Discovery Applications; 3. Potentials and Algorithms for Incorporating Polarizability in Computer Simulations; 4. New Developments in the Theoretical Description of Charge-Transfer Reactions in Condensed Phases; 5. Linear Free Energy Relationships Using Quantum Mechanical Descriptors.
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| 505 |
8 |
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|a 6. The Development of Computational Chemistry in GermanyAppendix. Examination of the Employment Environment for Computational Chemistry; Author Index; Subject Index.
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| 520 |
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|a This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR).
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|a English.
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|a Chemistry
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|a Chemistry
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1 |
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|a Lipkowitz, Kenny B.
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1 |
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|a Boyd, Donald B.
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|i has work:
|a Volume 17 Reviews in computational chemistry (Text)
|1 https://id.oclc.org/worldcat/entity/E39PCGTpJ6yCvCRgyrQ6Yb33V3
|4 https://id.oclc.org/worldcat/ontology/hasWork
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|i Print version:
|t Reviews in computational chemistry. Volume 18.
|d New York : Wiley-vch, ©2002
|z 0471215767
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| 830 |
|
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|a Reviews in Computational Chemistry.
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| 856 |
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|u https://ebookcentral.proquest.com/lib/holycrosscollege-ebooks/detail.action?docID=157065
|y Click for online access
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