{"product_id":"reviews-in-computational-chemistry-volume-31-9781119518051","title":"Reviews in Computational Chemistry, Volume 31","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 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:Lattice-Boltzmann Modeling of Multicomponent Systems: An IntroductionModeling Mechanochemistry from First PrinciplesMapping Energy Transport Networks in ProteinsThe Role of Computations in CatalysisThe Construction of Ab Initio Based Potential Energy SurfacesUncertainty Quantification for Molecular Dynamics\u003c\/p\u003e","brand":"Gardners","offers":[{"title":"Default Title","offer_id":53908513128727,"sku":null,"price":32061.47,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0679\/6918\/8119\/files\/9781119518051.jpg?v=1784099498","url":"https:\/\/payment.letskitaboo.com\/ur\/products\/reviews-in-computational-chemistry-volume-31-9781119518051","provider":"Kitaboo One eStore","version":"1.0","type":"link"}