Understanding Molecular Simulation : From Algorithms to Applications, Paperba...

Description: Understanding Molecular Simulation : From Algorithms to Applications, Paperback by Frenkel, Daan; Smit, Berend, ISBN 0323902928, ISBN-13 9780323902922, Brand New, Free shipping in the US Understanding Molecular Simulation explains molecular simulation from a chemical-physics and statistical-mechanics perspective. It highlights how physical concepts are used to develop better algorithms and expand the range of applicability of simulations. Understanding Molecular Simulation is equally relevant for those who develop new code and those who use existing packages. Both groups are continuously confronted with the question of which computational technique best suits a given application. Understanding Molecular Simulation provides readers with the foundational knowledge they need to learn about, select and apply the most appropriate of these tools to their own work. The implementation of simulation methods is illustrated in pseudocodes, and their practical use is shown via case studies presented throughout the text. Since the second edition’s publication, the simulation world has expanded significantly: existing techniques have continued to develop, and new ones have emerged, opening up novel application areas. This new edition aims to describe these new developments without becoming exhaustive; examples are included that highlight current uses, and several new examples have been added to illustrate recent applications. Examples, case studies, questions, and algorithms are also included to support learning. No prior knowledge of computer simulation is assumed. Fully updated guide to both the current state and latest developments in the field of molecular simulation, including added and expanded information on such topics as molecular dynamics and statistical assessment of simulation results Gives a rounded overview by showing fundamental background information in practice via new examples in a range of key fields Provides online access to new data, algorithms and tutorial slides to support and encourage practice and learning

Price: 129.47 USD

Location: Jessup, Maryland

End Time: 2024-10-30T15:33:17.000Z

Shipping Cost: 0 USD

Product Images

Item Specifics

Return shipping will be paid by: Buyer

All returns accepted: Returns Accepted

Item must be returned within: 14 Days

Refund will be given as: Money Back

Return policy details:

Book Title: Understanding Molecular Simulation : From Algorithms to Applicati

Number of Pages: 679 Pages

Language: English

Publication Name: Understanding Molecular Simulation : from Algorithms to Applications

Publisher: Elsevier Science & Technology

Subject: Chemistry / Physical & Theoretical, Chemistry / Computational & Molecular Modeling

Publication Year: 2023

Type: Textbook

Author: Berend Smit, Daan Frenkel

Subject Area: Science

Item Length: 9 in

Item Width: 6 in

Format: Trade Paperback