{"product_id":"9781119625896","title":"Reviews in Computational Chemistry, Volume 32","description":"\u003ch3\u003eReviews in Computational Chemistry\u003c\/h3\u003e\u003ch1\u003eReviews in Computational Chemistry, Volume 32\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\u003cb\u003eREVIEWS IN COMPUTATIONAL CHEMISTRY\u003c\/b\u003e \u003cp\u003e\u003cb\u003eTHE LATEST VOLUME IN THE \u003ci\u003eREVIEWS IN COMPUTATIONAL CHEMISTRY\u003c\/i\u003e SERIES, THE INVALUABLE REFERENCE TO METHODS AND TECHNIQUES IN COMPUTATIONAL CHEMISTRY\u003c\/b\u003e  \u003c\/p\u003e\n\u003cp\u003e\u003ci\u003eReviews in Computational Chemistry\u003c\/i\u003e reference texts assist researchers in selecting and applying new computational chemistry methods to their own research. Bringing together writings from leading experts in various fields of computational chemistry, V\u003ci\u003eolume 32\u003c\/i\u003e covers topics including global structure optimization, time-dependent density functional tight binding calculations, non-equilibrium self-assembly, cluster prediction, and molecular simulations of microphase formers and deep eutectic solvents. In keeping with previous books in the series, \u003ci\u003eVolume 32\u003c\/i\u003e uses a non-mathematical style and tutorial-based approach that provides students and researchers with easy access to computational methods outside their area of expertise.  \u003c\/p\u003e\n\u003cp\u003eThe chapters comprising \u003ci\u003eVolume 32\u003c\/i\u003e are connected by two themes: methods that can be broadly applied to a variety of systems, and special considerations required when modeling specific system types. Each in-depth chapter contains background and theory, strategies for using the methods correctly, mini-tutorials and best practices, and critical literature reviews highlighting advanced applications. Essential reading for both newcomers and experts in the area of molecular modeling, this state-of-the-art resource:  \u003c\/p\u003e\n\u003cul\u003e\n\u003cli\u003eCovers topics such as non-deterministic global optimization (NDGO) approaches and excited-state dynamics calculations\u003c\/li\u003e \u003cli\u003eContains a detailed overview of deep eutectic solvents (DESs) and simulation methods\u003c\/li\u003e \u003cli\u003ePresents methodologies for investigating chemical systems that form microphases with periodic morphologies such as lamellae and cylinders\u003c\/li\u003e \u003cli\u003eFeatures step-by-step tutorials on applying techniques to probe and understand the chemical dynamics exhibited in a system\u003c\/li\u003e \u003cli\u003eIncludes detailed subject indices on each volume in the series and up-to-date compendiums of molecular modeling software, services, programs, suppliers, and other useful information\u003c\/li\u003e\n\u003c\/ul\u003e \u003cp\u003e\u003ci\u003eReviews in Computational Chemistry, Volume 32\u003c\/i\u003e is a must-have guide for computational chemists, theoretical chemists, pharmaceutical chemists, biological chemists, chemical engineers, researchers in academia and industry, and graduate students involved in molecular modeling.\u003c\/p\u003e\n\u003c\/div\u003e\u003cdiv\u003e \u003cp\u003e\u003cb\u003eABBY L. PARRILL, PhD,\u003c\/b\u003e is Professor of Chemistry in the Department of Chemistry and Dean of the College of Arts and Sciences at the University of Memphis. Her research interests are in bioorganic chemistry, protein modeling, NMR Spectroscopy, and rational ligand design and synthesis. She has given more than 100 presentations and authored numerous papers and books. \u003c\/p\u003e \u003cp\u003e\u003cb\u003eKENNY B. LIPKOWITZ, PhD,\u003c\/b\u003e was one of the founding co-editors of \u003ci\u003eReviews in Computational Chemistry\u003c\/i\u003e. He spent 28 years as an academician and then moved to the Office of Naval Research, where he is currently a Program Manager in Computer-Aided Materials Design.  \u003c\/p\u003e\n\u003c\/div\u003e\u003cbr\u003e\u003ctable\u003e\n\u003ctr\u003e\n\u003ctd\u003ePublication Date: \u003c\/td\u003e\n\u003ctd\u003e15 March 2022\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\u003e9781119625896\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\u003e256\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eWeight (oz): \u003c\/td\u003e\n\u003ctd\u003e16.0\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003c\/table\u003e","brand":"Wiley","offers":[{"title":"Default Title","offer_id":44378607288460,"sku":"9781119625896","price":296.06,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0710\/9545\/1788\/files\/9781119625896.jpg?v=1780144655","url":"https:\/\/lateknightbooks.com\/products\/9781119625896","provider":"Late Knight Books and Services, LLC","version":"1.0","type":"link"}