New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering)

@book{citeulike:1300422, abstract = {{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. }}, author = {Chipot, Christophe and Elber, Ron and Laaksonen, Aatto }, citeulike-article-id = {1300422}, howpublished = {Paperback}, isbn = {3540255427}, keywords = {books}, month = {February}, posted-at = {2007-05-16 16:49:19}, priority = {2}, publisher = {Springer}, title = {New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering)}, url = {http://www.amazon.ca/exec/obidos/redirect?tag=citeulike09-20\&path=ASIN/3540255427}, year = {2006} }

TY - BOOK ID - citeulike:1300422 L3 - citeulike-article-id:1300422 TI - New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering) PB - Springer SN - 3540255427 N2 - {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. } KW - books AU - Chipot, Christophe AU - Elber, Ron AU - Laaksonen, Aatto PY - 2006/02/10/ UR - http://www.amazon.ca/exec/obidos/redirect?tag=citeulike09-20&path=ASIN/3540255427 ER -