{"product_id":"reviews-in-computational-chemistry-volume-28","title":"Reviews in Computational Chemistry, Volume 28","description":"\u003cp\u003eThe Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 28 include:\u003cbr\u003e\u003cbr\u003e\u003c\/p\u003e \u003cul\u003e\n\u003cli\u003eFree-energy Calculations with Metadynamics\u003c\/li\u003e\n\u003cli\u003ePolarizable Force Fields for Biomolecular Modeling\u003c\/li\u003e\n\u003cli\u003eModeling Protein Folding Pathways\u003c\/li\u003e\n\u003cli\u003eAssessing Structural Predictions of Protein-Protein Recognition\u003c\/li\u003e\n\u003cli\u003eKinetic Monte Carlo Simulation of Electrochemical Systems\u003c\/li\u003e\n\u003cli\u003eReactivity and Dynamics at Liquid Interfaces\u003c\/li\u003e\n\u003c\/ul\u003e","brand":"John Wiley \u0026 Sons Inc","offers":[{"title":"Default Title","offer_id":54231794286936,"sku":"9781118407776","price":214.46,"currency_code":"EUR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0278\/1295\/4195\/files\/9781118407776_f174a328-8c6c-4300-916b-160ed41ac231.jpg?v=1780111841","url":"https:\/\/agendabookshop.com\/products\/reviews-in-computational-chemistry-volume-28","provider":"Agenda Bookshop","version":"1.0","type":"link"}