Molecular Dynamics On Parallel Computers(1st Edition)
Authors:
Peter Grassberger ,Rudiger Esser ,Johannes Grotendorst ,Marius Lewerenz
In Stock: 2 Left
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Expected shipping within 2 - 3 DaysPopular items with books
Total Price:
$101.05
Solution Manual Includes
Price:
$9.99
Book details
ISBN: 9810242328, 978-9810242329
Book publisher: World Scientific Publishing Company
Book Price $101.05 : Molecular Dynamics Is A Well-established Technique For Simulating Complex Many-particle Systems In Many Areas Of Physics, Chemistry, And Astrophysics. The Huge Computational Requirements For Simulations Of Large Systems, Especially With Long-range Forces, Demand The Use Of Massively Parallel Computers. Designing Efficient Algorithms For These Problems Is A Highly Non-trivial Task.This Book Contains The Invited Talks And Abstracts Presented At A Conference By More Than 100 Researchers From Various Fields: Computer Science, Solid State Physics, High Energy Physics, Polymers, Biochemistry, Granular Materials And Astrophysics. Most Of The Contributions Have Been Written By Users Of Massively Parallel Computers And Deal With Practical Issues, But There Are Also Contributions Tackling More Fundamental Algorithmic Problems.
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