{"product_id":"new-algorithms-for-macromolecular-simulation-9783540255420","title":"New Algorithms for Macromolecular Simulation","description":"\u003cp\u003e • Author(s): Benedict Leimkuhler\u003cbr\u003e • Publisher: Springer\u003cbr\u003e • Publisher Imprint: Springer\u003cbr\u003e • BISAC: Computer Science\u003c\/p\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","brand":"Springer","offers":[{"title":"Paperback","offer_id":45283372859543,"sku":"9783540255420","price":10915.0,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0666\/3471\/1191\/files\/9783540255420.webp?v=1769304808","url":"https:\/\/atlanticbooks.com\/products\/new-algorithms-for-macromolecular-simulation-9783540255420","provider":"Atlantic Books","version":"1.0","type":"link"}