The Art of Molecular Dynamics Simulation

Written By D. C. Rapaport
The Art of Molecular Dynamics Simulation
  • Publsiher : Cambridge University Press
  • Release : 01 April 2004
  • ISBN : 9780521825689
  • Pages : 549 pages
  • Rating : 4/5 from 5 reviews
GET THIS BOOKThe Art of Molecular Dynamics Simulation


Download or read book entitled The Art of Molecular Dynamics Simulation by author: D. C. Rapaport which was release on 01 April 2004 and published by Cambridge University Press with total page 549 pages . This book available in PDF, EPUB and Kindle Format. First time paperback of successful physics monograph. Copyright © Libri GmbH. All rights reserved.

The Art of Molecular Dynamics Simulation

The Art of Molecular Dynamics Simulation
  • Author : D. C. Rapaport,Rapaport, Dennis C. Rapaport
  • Publisher : Cambridge University Press
  • Release Date : 2004-04
  • Total pages : 549
  • ISBN : 9780521825689
GET BOOK

Summary : First time paperback of successful physics monograph. Copyright © Libri GmbH. All rights reserved....

Molecular Dynamics Simulation

Molecular Dynamics Simulation
  • Author : Giovanni Ciccotti,Mauro Ferrario,Christof Schuette
  • Publisher : MDPI
  • Release Date : 2018-10-08
  • Total pages : 636
  • ISBN : 9780521825689
GET BOOK

Summary : Printed Edition of the Special Issue Published in Entropy...

Molecular Dynamics Simulations of Disordered Materials

Molecular Dynamics Simulations of Disordered Materials
  • Author : Carlo Massobrio,Jincheng Du,Marco Bernasconi,Philip S. Salmon
  • Publisher : Springer
  • Release Date : 2015-04-22
  • Total pages : 529
  • ISBN : 9780521825689
GET BOOK

Summary : This book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy materials. The ...

Molecular Dynamics Simulation

Molecular Dynamics Simulation
  • Author : J. M. Haile
  • Publisher : Wiley-Interscience
  • Release Date : 1997-03-14
  • Total pages : 512
  • ISBN : 9780521825689
GET BOOK

Summary : "Provides a lot of reading pleasure and many new insights." -Journal of Molecular Structure "This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation." -Contemporary Physics "A very useful introduction . . . more interesting to read than the often dry ...

Molecular Dynamics

Molecular Dynamics
  • Author : Lichang Wang
  • Publisher : BoD – Books on Demand
  • Release Date : 2012-04-05
  • Total pages : 438
  • ISBN : 9780521825689
GET BOOK

Summary : Molecular Dynamics is a two-volume compendium of the ever-growing applications of molecular dynamics simulations to solve a wider range of scientific and engineering challenges. The contents illustrate the rapid progress on molecular dynamics simulations in many fields of science and technology, such as nanotechnology, energy research, and biology, due to ...

Molecular Dynamics Simulation

Molecular Dynamics Simulation
  • Author : Kun Zhou,Bo Liu
  • Publisher : Academic Press
  • Release Date : 2020-11-01
  • Total pages : 400
  • ISBN : 9780521825689
GET BOOK

Summary : Molecular Dynamic Simulation for Engineering and Materials explains the fundamentals of MD simulation and explores recent developments in advanced modeling approaches based on the MD method. The improvements in efficiency and accuracy delivered by this new research are explained to help readers apply them to a wide range of tasks. ...

Understanding Molecular Simulation

Understanding Molecular Simulation
  • Author : Daan Frenkel,Berend Smit
  • Publisher : Elsevier
  • Release Date : 2001-10-19
  • Total pages : 664
  • ISBN : 9780521825689
GET BOOK

Summary : Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a ...

Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio Lammps and Gromacs

Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio  Lammps and Gromacs
  • Author : Sumit Sharma
  • Publisher : Elsevier
  • Release Date : 2019-08-09
  • Total pages : 365
  • ISBN : 9780521825689
GET BOOK

Summary : Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs presents the three major software packages used for the molecular dynamics simulation of nanocomposites. The book explains, in detail, how to use each of these packages, also providing real-world examples that show when each should be used. The ...

Molecular Dynamics Simulation of Nanostructured Materials

Molecular Dynamics Simulation of Nanostructured Materials
  • Author : Snehanshu Pal,Bankim Chandra Ray
  • Publisher : CRC Press
  • Release Date : 2020-04-28
  • Total pages : 314
  • ISBN : 9780521825689
GET BOOK

Summary : Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and associated underlying deformation mechanisms at the atomic scale. The purpose of this book is to detect and correlate critically current achievements and properly assess the state of the art in the ...

Supercomputing for Molecular Dynamics Simulations

Supercomputing for Molecular Dynamics Simulations
  • Author : Alexander Heinecke,Wolfgang Eckhardt,Martin Horsch,Hans-Joachim Bungartz
  • Publisher : Springer
  • Release Date : 2015-03-30
  • Total pages : 76
  • ISBN : 9780521825689
GET BOOK

Summary : This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms. The work describes distributed and shared-memory ...

Molecular Simulations

Molecular Simulations
  • Author : Saman Alavi
  • Publisher : VCH
  • Release Date : 2020-06-03
  • Total pages : 344
  • ISBN : 9780521825689
GET BOOK

Summary : Addressing the need of chemistry, biology and engineering students to understand and perform their own molecular simulations, the author introduces the fundamentals of molecular modeling for a broad, practice-oriented audience and presents versatile practical applications. The book presents a thorough overview of the underlying concepts....

Molecular Dynamics

Molecular Dynamics
  • Author : Perla Balbuena,Jorge M. Seminario
  • Publisher : Elsevier
  • Release Date : 1999-04-22
  • Total pages : 945
  • ISBN : 9780521825689
GET BOOK

Summary : The latest developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields of science and engineering. Molecular simulations include a broad range of methodologies such as Monte Carlo, Brownian dynamics, lattice dynamics, and molecular dynamics (MD). Features of this book: • Presents advances in methodologies, introduces ...

Numerical Simulation in Molecular Dynamics

Numerical Simulation in Molecular Dynamics
  • Author : Michael Griebel,Stephan Knapek,Gerhard Zumbusch
  • Publisher : Springer Science & Business Media
  • Release Date : 2007-08-16
  • Total pages : 476
  • ISBN : 9780521825689
GET BOOK

Summary : This book details the necessary numerical methods, the theoretical background and foundations and the techniques involved in creating computer particle models, including linked-cell method, SPME-method, tree codes, amd multipol technique. It illustrates modeling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. The text offers ...

Molecular Dynamics Simulations in Statistical Physics Theory and Applications

Molecular Dynamics Simulations in Statistical Physics  Theory and Applications
  • Author : Hiqmet Kamberaj
  • Publisher : Springer Nature
  • Release Date : 2020-03-20
  • Total pages : 463
  • ISBN : 9780521825689
GET BOOK

Summary : 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 ...

Molecular Dynamics Simulation of Metallic Clusters and Heteroclusters

Molecular Dynamics Simulation of Metallic Clusters and Heteroclusters
  • Author : Ming-Wen Sung
  • Publisher : Unknown
  • Release Date : 1994
  • Total pages : 510
  • ISBN : 9780521825689
GET BOOK

Summary : Read online Molecular Dynamics Simulation of Metallic Clusters and Heteroclusters written by Ming-Wen Sung, published by which was released on 1994. Download full Molecular Dynamics Simulation of Metallic Clusters and Heteroclusters Books now! Available in PDF, ePub and Kindle....