The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. Since there is no alternative approach capable of handling this extremely broad range of problems at the required level of detail, molecular dynamics methods have proved themselves indispensable in both pure and applied research. This book, first published in 2004, is a blend of tutorial and recipe collection, providing both an introduction to the subject for beginners and a reference manual for the more experienced practitioner. It is organized as a series of case studies that take the reader through each of the steps from formulating the problem, developing the necessary software, and then using the programs to make actual measurements. The second edition of the book includes a substantial amount of new material as well as completely rewritten software.
ASIN : B00AKE1QUY
Publisher : Cambridge University Press
Accessibility : Learn more
Publication date : April 1, 2004
Edition : 2nd
Language : English
File size : 92.6 MB
Simultaneous device usage : Up to 4 simultaneous devices, per publisher limits
Enhanced typesetting : Enabled
X-Ray : Not Enabled
Word Wise : Not Enabled
Print length : 841 pages
ISBN-13 : 978-1139640107
Page Flip : Enabled
Best Sellers Rank: #4,943,456 in Kindle Store (See Top 100 in Kindle Store) #254 in Molecular Physics (Kindle Store) #269 in Molecular Physics (Books) #367 in Physical Chemistry
Customer Reviews: 4.5 4.5 out of 5 stars 7 ratings var dpAcrHasRegisteredArcLinkClickAction; P.when(‘A’, ‘ready’).execute(function(A) { if (dpAcrHasRegisteredArcLinkClickAction !== true) { dpAcrHasRegisteredArcLinkClickAction = true; A.declarative( ‘acrLink-click-metrics’, ‘click’, { “allowLinkDefault”: true }, function (event) { if (window.ue) { ue.count(“acrLinkClickCount”, (ue.count(“acrLinkClickCount”) || 0) + 1); } } ); } }); P.when(‘A’, ‘cf’).execute(function(A) { A.declarative(‘acrStarsLink-click-metrics’, ‘click’, { “allowLinkDefault” : true }, function(event){ if(window.ue) { ue.count(“acrStarsLinkWithPopoverClickCount”, (ue.count(“acrStarsLinkWithPopoverClickCount”) || 0) + 1); } }); });

کتاب The Art of Molecular Dynamics Simulation [انگلیسی]
لینک آمازون: https://amazon.com/dp/B00AKE1QUY