{"product_id":"understanding-molecular-simulation-9780122673511","title":"Understanding Molecular Simulation","description":"\u003cp\u003eComputer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. This title explains the physics behind the 'recipes' of molecular simulation for materials science.\u003c\/p\u003e","brand":"Daan Frenkel","offers":[{"title":"Default Title","offer_id":51367694008662,"sku":"9780122673511","price":100.63,"currency_code":"EUR","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0886\/3206\/6390\/files\/9780122673511.jpg?v=1758373387","url":"https:\/\/www.laufgard.com\/products\/understanding-molecular-simulation-9780122673511","provider":"Bookshop","version":"1.0","type":"link"}