New Algorithms Macromolecular Simulation (8 results)
Language: English
Published by Springer, 2005
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
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Language: English
Published by Springer, 2005
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
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Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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 he…re 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.
Language: English
Published by Springer-Verlag New York Inc, 2006
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
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Paperback. Condition: Brand New. 1st edition. 367 pages. 9.00x6.00x0.50 inches. In Stock.
Language: English
Published by Springer, 2006
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
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Paperback. Condition: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.
Language: English
Published by Springer, 2005
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
- Print on Demand
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Language: English
Published by Springer Berlin Heidelberg Dez 2005, 2005
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
- Print on Demand
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Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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. Top…ics 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. 384 pp. Englisch.
Language: English
Published by Springer Berlin Heidelberg, 2005
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
- Print on Demand
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Kartoniert / Broschiert. Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. 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 inc.
Language: English
Published by Springer Berlin Heidelberg, Springer Berlin Heidelberg Dez 2005, 2005
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
- Print on Demand
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Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -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.Springer-Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 384 pp. Englisch.
