Reviews in computational chemistry. Volume 29 /
The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantit...
| Other Authors: | , |
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| Format: | eBook |
| Language: | English |
| Published: |
Hoboken :
Wiley,
2016.
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| Series: | Reviews in Computational Chemistry Ser. ;
54. |
| Subjects: | |
| Online Access: | Connect to the full text of this electronic book |
| Summary: | The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 28 include: Free-energy Calculations with Metadynamics Polarizable Force Fields for Biomolecular Modeling Modeling Protei. |
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| Physical Description: | 1 online resource (xxvi, 452 pages) |
| Bibliography: | Includes bibliographical references and index. |
| ISBN: | 9781119157564 1119157560 1119157552 9781119157557 9781119148739 1119148731 9781119103936 1119103932 |