{"product_id":"9783540255420","title":"Lecture Notes in Computational Science and Engineering","description":"\u003ch1\u003eLecture Notes in Computational Science and Engineering\u003c\/h1\u003e \u003ch2\u003eLeimkuhler, Benedict; Chipot, Christophe; Elber, Ron; Laaksonen, Aatto; Mark, Alan; Schlick, Tamar; Schütte, Christoph; Skeel, Robert\u003c\/h2\u003e \u003cp\u003e\u003c\/p\u003e\u003cp\u003eMolecular 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. \u003c\/p\u003e \u003ch3\u003eDetails\u003c\/h3\u003e \u003cp\u003ePublished by: Springer\u003c\/p\u003e \u003cp\u003ePublication Date: 2005-12-20\u003c\/p\u003e \u003cp\u003eFormat: Paperback\u003c\/p\u003e \u003cp\u003eISBN-13: 9783540255420\u003c\/p\u003e \u003cp\u003eDOI: 10.1007\/3-540-31618-3\u003c\/p\u003e \u003cp\u003eDimensions: 235cm x155cm\u003c\/p\u003e \u003cp\u003ePages: 367\u003c\/p\u003e ","brand":"Springer Berlin Heidelberg","offers":[{"title":"Default Title","offer_id":49937755275404,"sku":"9783540255420","price":152.99,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0710\/9545\/1788\/files\/9783540255420.jpg?v=1779041672","url":"https:\/\/fh90cf-fv.myshopify.com\/products\/9783540255420","provider":"Late Knight Books and Services, LLC","version":"1.0","type":"link"}