{"product_id":"9780444528261","title":"Nanomaterials: Design and Simulation (Theoretical and Computational Chemistry)","description":"\u003cp\u003eExplores the role that advances have made toward a rational design of nanostructures. This title covers a variety of methods from ab initio electronic structure techniques, ab initio molecular dynamics, to classical molecular dynamics, also being complemented by coarse-graining and continuum methods.\u003c\/p\u003e","brand":"Elsevier Science Ltd","offers":[{"title":"Default Title","offer_id":49021522247915,"sku":"00000_00000_00000_00000","price":531.04,"currency_code":"SGD","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0758\/4484\/5803\/files\/9780444528261-1.jpg?v=1785753585","url":"https:\/\/kinokuniya.com.sg\/products\/9780444528261","provider":"Books Kinokuniya Singapore","version":"1.0","type":"link"}