Bridging The Time Scales Molecular Simulations For The Next Decade(1st Edition)
Authors:
Peter Nielaba ,Michel Mareschal ,Giovanni Ciccotti
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Book details
ISBN: 3540443177, 978-3540443179
Book publisher: Springer
Book Summary: The Behaviour Of Many Complex Materials Extends Over Time- And Lengthscales Well Beyond Those That Can Normally Be Described Using Standard Molecular Dynamics Or Monte Carlo Simulation Techniques. As Progress Is Coming More Through Refined Simulation Methods Than From Increased Computer Power, This Volume Is Intended As Both An Introduction And A Review Of All Relevant Modern Methods That Will Shape Molecular Simulation In The Forthcoming Decade. Written As A Set Of Tutorial Reviews, The Book Will Be Of Use To Specialists And Nonspecialists Alike.
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