The Art of Molecular Dynamics Simulation

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

The Art of Molecular Dynamics Simulation

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

More Books:

The Art of Molecular Dynamics Simulation
Language: en
Pages: 549
Authors: D. C. Rapaport, Rapaport, Dennis C. Rapaport
Categories: Science
Type: BOOK - Published: 2004-04 - Publisher: Cambridge University Press

First time paperback of successful physics monograph. Copyright © Libri GmbH. All rights reserved.
Supercomputing for Molecular Dynamics Simulations
Language: en
Pages: 76
Authors: Alexander Heinecke, Wolfgang Eckhardt, Martin Horsch, Hans-Joachim Bungartz
Categories: Computers
Type: BOOK - Published: 2015-04-09 - Publisher: Springer

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
Supercomputing for Molecular Dynamics Simulations
Language: en
Pages: 76
Authors: Alexander Heinecke, Wolfgang Eckhardt, Martin Horsch, Hans-Joachim Bungartz
Categories: Computers
Type: BOOK - Published: 2015-03-30 - Publisher: Springer

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 Dynamics Simulations in Statistical Physics: Theory and Applications
Language: en
Pages: 463
Authors: Hiqmet Kamberaj
Categories: Science
Type: BOOK - Published: 2020-03-20 - Publisher: Springer Nature

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 Simulations of Disordered Materials
Language: en
Pages: 529
Authors: Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon
Categories: Technology & Engineering
Type: BOOK - Published: 2015-04-22 - Publisher: Springer

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.