{"product_id":"reviews-in-computational-chemistry-volume-31-9781119518020","title":"Reviews in Computational Chemistry, Volume 31","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\u003eThe Reviews in Computational Chemistry 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 31 include:\u003cbr\u003e\u003cbr\u003eLattice-Boltzmann Modeling of Multicomponent Systems:  An Introduction\u003cbr\u003eModeling Mechanochemistry from First Principles\u003cbr\u003eMapping Energy Transport Networks in Proteins\u003cbr\u003eThe Role of Computations in Catalysis\u003cbr\u003eThe Construction of Ab Initio Based Potential Energy Surfaces\u003cbr\u003eUncertainty Quantification for Molecular Dynamics\u003c\/p\u003e","brand":"Wiley","offers":[{"title":"Hardcover","offer_id":45203374932119,"sku":"9781119518020","price":20142.0,"currency_code":"INR","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0666\/3471\/1191\/files\/9781119518020.webp?v=1769208549","url":"https:\/\/atlanticbooks.com\/products\/reviews-in-computational-chemistry-volume-31-9781119518020","provider":"Atlantic Books","version":"1.0","type":"link"}