{"product_id":"reviews-in-computational-chemistry-9781118407776","title":"Reviews in Computational Chemistry","description":"\u003cp\u003e • Author(s): Abby L. Parrill\u003cbr\u003e • Publisher: Wiley\u003cbr\u003e • Publisher Imprint: Wiley\u003cbr\u003e • BISAC: Chemistry - Physical \u0026amp; Theoretical\u003c\/p\u003e\u003cp\u003e\u003c\/p\u003e\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  *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","brand":"Wiley","offers":[{"title":"Hardcover","offer_id":45203381715095,"sku":"9781118407776","price":14627.0,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0666\/3471\/1191\/files\/9781118407776.webp?v=1769208546","url":"https:\/\/atlanticbooks.com\/products\/reviews-in-computational-chemistry-9781118407776","provider":"Atlantic Books","version":"1.0","type":"link"}