Understanding Molecular Simulation 2nd Ed Black 2002 Textbook
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59.00 $
Description
Understanding Molecular Simulation: From Algorithms to Applications (Second Edition) provides a comprehensive guide to the physics and techniques behind molecular simulation for materials science. This volume from the Computational Science Series covers essential topics such as transition path sampling, dissipative particle dynamics, and multiple-time step algorithms. Written by Daan Frenkel and Berend Smit, it serves as an invaluable resource for researchers and students alike, offering both theoretical foundations and practical pseudocodes for implementation. Title: Understanding Molecular Simulation Author: Daan Frenkel, Berend Smit Publisher: Academic Press Edition: Second Edition Format: Hardcover ISBN-13: 978-0-12-267351-1 Language: English Subject: Computational Science / Physics Series: Computational Science Series Volume 1 Publication Year: 2002 NOTE: Please see the photos as they are part of the description. SKU: BK-0075
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