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Molecular Dynamics Simulations in Statistical Physics: Theory and Applications

Name: Molecular Dynamics Simulations in Statistical Physics: Theory and Applications
Brand: Springer
SKU: 9783030357047
Price: 178.39 EUR
Availability: InStock

Автор: Hiqmet Kamberaj

Език:

Корици: С меки корици

Издател: Springer

Наличност: Външен склад

Изпращаме след 8-11 дни

178.39 € 348.91 лв

This book presents computer simulations using molecular dynamics techniques in statistical physics,...

Информация за книгата

Автор

Hiqmet Kamberaj

Език

Английски език

Корици

Книга - С меки корици

Издадена

2021

страници

463

EAN

9783030357047

ISBN

303035704X

Enbook ID

37627446

Издател

Springer

Теглоt

770

Размери

198 x 231 x 23

Пълно описание

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.In addition, it examines a number of advanced concepts of computer simulation techniques used in statistical physics as well as biological and physical systems. Discussing the molecular dynamics approach in detail to enhance readers understanding of the use of this method in statistical physics problems, it also describes the equations of motion in various statistical ensembles to mimic real-world experimental conditions. Intended for graduate students and research scientists working in the field of theoretical and computational biophysics, physics and chemistry, the book can also be used by postgraduate students of other disciplines, such as applied mathematics, computer sciences, and bioinformatics. Further, offering insights into fundamental theory, it as a valuable resource for expert practitioners and programmers and those new to the field.

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Molecular Dynamics Simulations in Statistical Physics: Theory and Applications

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