Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed here include: multiscale formulations for biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding methods and schemes for sampling complex landscapes; membrane simulations; free energy calculation; and techniques for improving ergodicity. The book is meant to be useful for practitioners in the simulation community and for those new to molecular simulation who require a broad introduction to the state of the art.
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Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed here include: multiscale formulations for biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding methods and schemes for sampling complex landscapes; membrane simulations; free energy calculation; and techniques for improving ergodicity. The book is meant to be useful for practitioners in the simulation community and for those new to molecular simulation who require a broad introduction to the state of the art.
Imprint | Springer-Verlag |
Country of origin | Germany |
Series | Lecture Notes in Computational Science and Engineering, 49 |
Release date | December 2005 |
Availability | Expected to ship within 10 - 15 working days |
First published | 2006 |
Editors | Benedict Leimkuhler, Christophe Chipot, Ron Elber, Aatto Laaksonen, Alan Mark, Tamar Schlick, Christoph Schutte, Robert Skeel |
Dimensions | 235 x 155 x 26mm (L x W x T) |
Format | Paperback |
Pages | 367 |
Edition | 2006 ed. |
ISBN-13 | 978-3-540-25542-0 |
Barcode | 9783540255420 |
Categories | |
LSN | 3-540-25542-7 |