Molecular Dynamics Simulations in Statistical Physics: Theory and Applications

Released on by Hiqmet Kamberaj
preview-18

  • Molecular Dynamics Simulations in Statistical Physics: Theory and Applications Book Detail

  • Author : Hiqmet Kamberaj
  • Release Date : 2020-03-20
  • Publisher : Springer Nature
  • Genre : Science
  • Pages : 463
  • ISBN 13 : 3030357023
  • File Size : 81,81 MB
DOWNLOAD BOOK

Molecular Dynamics Simulations in Statistical Physics: Theory and Applications by Hiqmet Kamberaj PDF Summary

Book Description: 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.

Disclaimer: www.yourbookbest.com does not own Molecular Dynamics Simulations in Statistical Physics: Theory and Applications books pdf, neither created or scanned. We just provide the link that is already available on the internet, public domain and in Google Drive. If any way it violates the law or has any issues, then kindly mail us via contact us page to request the removal of the link.

Understanding Molecular Simulation

Understanding Molecular Simulation

File Size : 18,18 MB
Total View : 3076 Views
DOWNLOAD

Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Com