{ "item_title" : "Molecular Dynamics Simulation", "item_author" : [" J. M. Haile "], "item_description" : "Using molecular dynamics simulations to compute the motions of different molecules, scientists can discover why proteins fold together in a way that supports life, or how individual molecules combine to form new substances. Written especially for the novice, this book shows how molecular dynamic simulations work and how to perform them. ...provides a lot of reading pleasure and many new insights... -- Journal of Molecular Structure A practical introduction...much more interesting to read than the often dry equation-based text. -- Journal of the American Chemical Society Stresses easy-to-use methods. -- Includes sample calculations, figures and over 200 problems and examples.", "item_img_path" : "https://covers2.booksamillion.com/covers/bam/0/47/118/439/047118439X_b.jpg", "price_data" : { "retail_price" : "201.95", "online_price" : "201.95", "our_price" : "201.95", "club_price" : "201.95", "savings_pct" : "0", "savings_amt" : "0.00", "club_savings_pct" : "0", "club_savings_amt" : "0.00", "discount_pct" : "10", "store_price" : "" } }

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