Molecular Simulation of Fluids

Molecular Simulation of Fluids
Author :
Publisher : Elsevier
Total Pages : 617
Release :
ISBN-10 : 9780323910552
ISBN-13 : 0323910556
Rating : 4/5 (556 Downloads)

Book Synopsis Molecular Simulation of Fluids by : Richard J. Sadus

Download or read book Molecular Simulation of Fluids written by Richard J. Sadus and published by Elsevier. This book was released on 2023-09-16 with total page 617 pages. Available in PDF, EPUB and Kindle. Book excerpt: Molecular simulation allows researchers unique insight into the structures and interactions at play in fluids. Since publication of the first edition of Molecular Simulation of Fluids, novel developments in theory, algorithms and computer hardware have generated enormous growth in simulation capabilities. This 2nd edition has been fully updated and expanded to highlight this recent progress, encompassing both Monte Carlo and molecular dynamic techniques, and providing details of theory, algorithms and both serial and parallel implementations. Beginning with a clear introduction and review of theoretical foundations, the book goes on to explore intermolecular potentials before discussing the calculation of molecular interactions in more detail. Monte Carlo simulation and integrators for molecular dynamics are then discussed further, followed by non-equilibrium molecular dynamics and molecular simulation of ensembles and phase equilibria. The use of object-orientation is examined in detail, with working examples coded in C++. Finally, practical parallel simulation algorithms are discussed using both MPI and GPUs, with the latter coded in CUDA. Drawing on the extensive experience of its expert author, Molecular Simulation of Fluids: Theory, Algorithms, Object-Orientation, and Parallel Computing 2nd Edition is a practical, accessible guide to this complex topic for all those currently using, or interested in using, molecular simulation to study fluids. Fully updated and revised to reflect advances in the field, including new chapters on intermolecular potentials and parallel algorithms Covers the application of both MPI and GPU programming to molecular simulation Covers a wide range of simulation topics using both Monte Carlo and molecular dynamics approaches Provides access to downloadable simulation code, including GPU code using CUDA, to encourage practice and support learning


Molecular Simulation of Fluids Related Books

Molecular Simulation of Fluids
Language: en
Pages: 617
Authors: Richard J. Sadus
Categories: Science
Type: BOOK - Published: 2023-09-16 - Publisher: Elsevier

DOWNLOAD EBOOK

Molecular simulation allows researchers unique insight into the structures and interactions at play in fluids. Since publication of the first edition of Molecul
Molecular Simulation of Fluids
Language: en
Pages: 644
Authors: Richard J. Sadus
Categories: Computers
Type: BOOK - Published: 2002-05-17 - Publisher: Elsevier

DOWNLOAD EBOOK

The aim of this book is to examine some of the important aspects of recent progress in the use of molecular simulation for investigating fluids. It encompasses
Computer Simulation of Liquids
Language: en
Pages: 412
Authors: M. P. Allen
Categories: Computers
Type: BOOK - Published: 1989 - Publisher: Oxford University Press

DOWNLOAD EBOOK

Computer simulation is an essential tool in studying the chemistry and physics of liquids. Simulations allow us to develop models and to test them against exper
The Art of Molecular Dynamics Simulation
Language: en
Pages: 568
Authors: D. C. Rapaport
Categories: Science
Type: BOOK - Published: 2004-04 - Publisher: Cambridge University Press

DOWNLOAD EBOOK

First time paperback of successful physics monograph. Copyright © Libri GmbH. All rights reserved.
Molecular Simulation Studies on Thermophysical Properties
Language: en
Pages: 306
Authors: Gabriele Raabe
Categories: Science
Type: BOOK - Published: 2017-02-17 - Publisher: Springer

DOWNLOAD EBOOK

This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions to Monte Carlo and m