New Algorithms for Macromolecular Simulation -
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Saadetis 12-18 tööpäeva jooksul
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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 s ... Täielik kirjeldus
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Kirjeldus
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.
Lisateave
| Kirjastaja | Springer Berlin Heidelberg |
|---|---|
| Series | Lecture Notes in Computational Science and Engineering |
| Väljalaskeaasta | 2005 |
| Kaanetüüp | Pehme kaanega |
| EAN | 9783540255420 |