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OverviewThe latest developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields of science and engineering. Molecular simulations include a broad range of methodologies such as Monte Carlo, Brownian dynamics, lattice dynamics, and molecular dynamics (MD).Features of this book:• Presents advances in methodologies, introduces quantum methods and lists new techniques for classical MD• Deals with complex systems: biomolecules, aqueous solutions, ice and clathrates, liquid crystals, polymers• Provides chemical reactions, interfaces, catalysis, surface phenomena and solidsAlthough the book is not formally divided into methods and applications, the chapters are arranged starting with those that discuss new algorithms, methods and techniques, followed by several important applications. Full Product DetailsAuthor: Perla Balbuena (Department of Chemical Engineering, Texas A&M University, College Station, TAMU 3122, TX, USA) , Jorge M. Seminario (Department of Chemical Engineering, Texas A&M University, College Station, TAMU 3122, TX, USA)Publisher: Elsevier Science & Technology Imprint: Elsevier Science Ltd Volume: v.7 Dimensions: Width: 17.50cm , Height: 4.40cm , Length: 24.40cm Weight: 1.730kg ISBN: 9780444829108ISBN 10: 0444829105 Pages: 945 Publication Date: 22 April 1999 Audience: Professional and scholarly , Professional & Vocational Format: Hardback Publisher's Status: Active Availability: Out of stock  The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available. Table of ContentsReviewsThis provides an account of the latest developments in quantum and classical moleculas dynamic techniques in some areas of engineering and acience. There are twenty-two chapters starting with descriptions of new algorithms, methods and techniques followed by a wide range of applications. These include complex fluids with anisotropic interactions, aqueous solutions, physical adsorbtion, chemical reactions at surfaces, Brownian mootion and solid state polymerisation. This is a well produced high quality book. Aslib Book Guide This provides an account of the latest developments in quantum and classical moleculas dynamic techniques in some areas of engineering and acience. There are twenty-two chapters starting with descriptions of new algorithms, methods and techniques followed by a wide range of applications. These include complex fluids with anisotropic interactions, aqueous solutions, physical adsorbtion, chemical reactions at surfaces, Brownian mootion and solid state polymerisation. This is a well produced high quality book.Aslib Book Guide Author InformationTab Content 6Author Website:Countries AvailableAll regions |
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