{"product_id":"9781119103936","title":"Reviews in Computational Chemistry, Volume 29","description":"\u003ch3\u003eReviews in Computational Chemistry\u003c\/h3\u003e\u003ch1\u003eReviews in Computational Chemistry, Volume 29\u003c\/h1\u003e\u003ch3\u003eAbby L. Parrill | Kenny B. Lipkowitz\u003c\/h3\u003e\u003cdiv\u003e\u003cb\u003eScience \/ Chemistry \/ Physical \u0026amp; Theoretical\u003c\/b\u003e\u003c\/div\u003e\u003cbr\u003e\u003cdiv\u003e\n\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\n\u003c\/div\u003e\u003cdiv\u003e \u003cp\u003e\u003cb\u003eAbby L. Parrill,\u003c\/b\u003e PhD, is Professor of Chemistry in the Department of Chemistry at the University of Memphis, TN. Her research interests are in bioorganic chemistry, protein modeling and NMR Spectroscopy and rational ligand design and synthesis. In 2011, she was awarded the Distinguished Research Award by University of Memphis Alumni Association. She has given more than 100 presentations,  more than 100 papers and books.\u003c\/p\u003e \u003cp\u003e\u003cb\u003eKenny B. Lipkowitz\u003c\/b\u003e, PhD, is a recently retired Professor of Chemistry from North Dakota State University.\u003c\/p\u003e\n\u003c\/div\u003e\u003cbr\u003e\u003ctable\u003e\n\u003ctr\u003e\n\u003ctd\u003ePublication Date: \u003c\/td\u003e\n\u003ctd\u003e11 April 2016\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003ePublisher: \u003c\/td\u003e\n\u003ctd\u003eWiley\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eImprint: \u003c\/td\u003e\n\u003ctd\u003eWiley\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eISBN-13: \u003c\/td\u003e\n\u003ctd\u003e9781119103936\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eFormat: \u003c\/td\u003e\n\u003ctd\u003eHardback\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003ePage Count: \u003c\/td\u003e\n\u003ctd\u003e480\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eWeight (oz): \u003c\/td\u003e\n\u003ctd\u003e28.8\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003c\/table\u003e","brand":"Wiley","offers":[{"title":"Default Title","offer_id":44310864494732,"sku":"9781119103936","price":203.36,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0710\/9545\/1788\/files\/9781119103936_9d50a7aa-d7b1-48b0-9ffa-70227cb3e2c6.jpg?v=1780204591","url":"https:\/\/lateknightbooks.com\/products\/9781119103936","provider":"Late Knight Books and Services, LLC","version":"1.0","type":"link"}