{"product_id":"new-algorithms-for-macromolecular-simulation-benedict-leimkuhler-9783540255420","title":"New Algorithms for Macromolecular Simulation","description":"\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\u003cbr\u003e\u003cbr\u003e\u003cb\u003eAuthor:\u003c\/b\u003e Benedict Leimkuhler\u003cbr\u003e\u003cb\u003eISBN-10:\u003c\/b\u003e 3540255427\u003cbr\u003e\u003cb\u003eISBN-13:\u003c\/b\u003e 9783540255420\u003cbr\u003e\u003cb\u003ePublisher:\u003c\/b\u003e Springer\u003cbr\u003e\u003cb\u003eLanguage:\u003c\/b\u003e English\u003cbr\u003e\u003cb\u003ePublished:\u003c\/b\u003e 12\/20\/2005\u003cbr\u003e\u003cb\u003ePages:\u003c\/b\u003e 367\u003cbr\u003e\u003cb\u003eFormat:\u003c\/b\u003e Paperback\u003cbr\u003e\u003cb\u003eWeight:\u003c\/b\u003e 1.18lbs\u003cbr\u003e\u003cb\u003eSize:\u003c\/b\u003e 9.21h x 6.14w x 0.79d","brand":"Benedict Leimkuhler","offers":[{"title":"Paperback","offer_id":47930933707007,"sku":"9783540255420","price":169.99,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0662\/2982\/9887\/files\/img_d946d6fd-b8d4-4023-b3a5-510ce2271343.jpg?v=1766345297","url":"https:\/\/www.whiterainbookhouse.com\/products\/new-algorithms-for-macromolecular-simulation-benedict-leimkuhler-9783540255420","provider":"WR Book House","version":"1.0","type":"link"}