New algorithms for macromolecular simulation / Benedict Leimkuhler ... [Y siete más].
Tipo de material: TextoSeries Lecture notes in computational science and engineering ; 49Detalles de publicación: Berlin ; New York : Springer, c2006.Descripción: xvi, 362 pages : illustrations ; 24 cmISBN:- 9783540255420
- 547.70113 23
Tipo de ítem | Biblioteca actual | Signatura | Copia número | Estado | Fecha de vencimiento | Código de barras | Reserva de ítems | |
---|---|---|---|---|---|---|---|---|
Colección general | Biblioteca Yachay Tech | 547.70113 N53211 2006 (Navegar estantería(Abre debajo)) | Ej. 1 | Disponible | 002361 | |||
Colección general | Biblioteca Yachay Tech | 547.70113 N53211 2006 (Navegar estantería(Abre debajo)) | Ej. 2 | Disponible | 002362 | |||
Colección general | Biblioteca Yachay Tech | 547.70113 N53211 2006 (Navegar estantería(Abre debajo)) | Ej. 3 | Disponible | 002363 |
Includes bibliographical references.
Membrane Protein Simulations: Modelling a Complex Environment -- The Targeted Shadowing Hybrid Monte Carlo (TSHMC) Method -- Implicit Solvent Electrostatics in Biomolecular Simulation.
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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