{"product_id":"9781119157557","title":"Reviews in Computational Chemistry","description":"\u003cp\u003eThe \u003cb\u003eReviews in Computational Chemistry\u003c\/b\u003e series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on 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 29 include:\u003c\/p\u003e \u003cul\u003e \u003cli\u003eNoncovalent Interactions in Density-Functional Theory\u003c\/li\u003e \u003cli\u003eLong-Range Inter-Particle Interactions:  Insights from Molecular Quantum Electrodynamics (QED) Theory\u003c\/li\u003e \u003cli\u003eEfficient Transition-State Modeling using Molecular Mechanics Force Fields for the Everyday Chemist\u003c\/li\u003e \u003cli\u003eMachine Learning in Materials Science:  Recent Progress and Emerging Applications\u003c\/li\u003e \u003cli\u003eDiscovering New Materials via \u003ci\u003ea priori \u003c\/i\u003eCrystal Structure Prediction\u003c\/li\u003e \u003cli\u003eIntroduction to Maximally Localized Wannier Functions\u003c\/li\u003e \u003cli\u003eMethods for a Rapid and Automated Description of Proteins: Protein Structure, Protein Similarity, and Protein Folding\u003c\/li\u003e \u003c\/ul\u003e","brand":"Wiley, John \u0026 Sons, Incorporated","offers":[{"title":"Default Title","offer_id":47078376210672,"sku":"9781119157557","price":158.49,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0737\/7593\/9824\/files\/9781119157557_p0.jpg?v=1769890312","url":"https:\/\/shop-qa.barnesandnoble.com\/products\/9781119157557","provider":"Barnes \u0026 Noble (DEV)","version":"1.0","type":"link"}