| Description |
1 online resource (350 pages) : illustrations |
| Series |
Reviews in Computational Chemistry |
|
Reviews in Computational Chemistry
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| Contents |
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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6. The Development of Computational Chemistry in GermanyAppendix. Examination of the Employment Environment for Computational Chemistry; 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 18 include molecular modeling, computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR) |
| Bibliography |
Includes bibliographical references and indexes |
| Notes |
English |
|
Print version record |
| Subject |
Chemistry -- Data processing.
|
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Chemistry -- Mathematics.
|
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Cheminformatics
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SCIENCE -- Chemistry -- Clinical.
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Chemistry -- Data processing.
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Chemistry -- Mathematics.
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| Form |
Electronic book
|
| Author |
Lipkowitz, Kenny B
|
|
Boyd, Donald B
|
| ISBN |
0471461423 |
|
9780471461425 |
|
9781280366826 |
|
1280366826 |
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0471215767 |
|
9780471215769 |
|
9786610366828 |
|
6610366829 |
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0470349409 |
|
9780470349403 |
|
0471433519 |
|
9780471433514 |
|
