{"product_id":"reviews-in-computational-chemistry-volume-28-9781118889930","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: Free-energy Calculations with Metadynamics Polarizable Force Fields for Biomolecular Modeling Modeling Protein Folding Pathways Assessing Structural Predictions of Protein-Protein Recognition Kinetic Monte Carlo Simulation of Electrochemical Systems Reactivity and Dynamics at Liquid Interfaces\u003c\/p\u003e","brand":"Gardners","offers":[{"title":"Default Title","offer_id":53872454304023,"sku":null,"price":22899.18,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0679\/6918\/8119\/files\/1603585.webp?v=1784063494","url":"https:\/\/payment.letskitaboo.com\/products\/reviews-in-computational-chemistry-volume-28-9781118889930","provider":"Kitaboo One eStore","version":"1.0","type":"link"}