| Description |
1 online resource (xxiii, 342 pages) |
| Series |
Reviews in computational chemistry ; 16 |
|
Reviews in Computational Chemistry
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| Contents |
Reviews in Computational Chemistry Volume 16; Contents; Computer-Aided Molecular Diversity Analysis and Combinatorial Library Design; Artificial Neural Networks and Their Use in Chemistry; Use of Force Fields in Materials Modeling; Free Energy Calculations: Use and Limitations in Predicting Ligand Binding Affinities; Author Index; Subject Index |
| Summary |
Volume 16. Reviews In Computational Chemistry. Kenny B. Lipkowitz and Donald B. Boyd. The focus of this book is on methods useful in molecular design. Tutorials and reviews span (1) methods for designing compound libraries for combinatorial chemistry and high throughput screening, (2) the workings of artificial neural networks and their use in chemistry, (3) force field methods for modeling materials and designing new substances, and (4) free energy perturbation methods of practical usefulness in ligand design. From Reviews of the Series. "This series spans all the subdisciplines in the f |
| 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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Cheminformatics
|
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Cheminformatics
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Chemistry -- Data processing
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Chemistry -- Mathematics
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| Form |
Electronic book
|
| Author |
Lipkowitz, Kenny B.
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Boyd, Donald B.
|
| ISBN |
9780470126219 |
|
9780470125939 |
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0470125934 |
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0470126213 |
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0471386677 |
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9780471386674 |
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1282308319 |
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9781282308312 |
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9786612308314 |
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6612308311 |
|
