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Molecular Dynamics Simulations in Statistical Physics: Theory and Applications

Molecular Dynamics Simulations in Statistical Physics: Theory and Applications

Hardcover

Series: Scientific Computation

ChemistryGeneral ComputersPhysics

Currently unavailable to order

ISBN10: 3030357015
ISBN13: 9783030357016
Publisher: Springer Nature
Published: Mar 20 2020
Pages: 463
Weight: 1.70
Height: 0.90 Width: 6.50 Depth: 9.40
Language: English

This book presents computer simulations using molecular dynamics techniques in statistical physics, with a focus on macromolecular systems. The numerical methods are introduced in the form of computer algorithms and can be implemented in computers using any desired computer programming language, such as Fortran 90, C/C++, and others. The book also explains how some of these numerical methods and their algorithms can be implemented in the existing computer programming software of macromolecular systems, such as the CHARMM program.

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