The present textbook provides a brief introduction to basic ideas of molecular dynamics. Interatomic potentials, numerical schemes, boundary conditions and thermostat simulation are discussed in detail. A few typical examples of multiscale modeling are also considered. This textbook is intended to
Multiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer
β Scribed by Ilia A. Solovβyov, Andrey V. Korol, Andrey V. Solovβyov (auth.)
- Publisher
- Springer International Publishing
- Year
- 2017
- Tongue
- English
- Leaves
- 460
- Edition
- 1
- Category
- Library
No coin nor oath required. For personal study only.
β¦ Synopsis
This book introduces readers to MesoBioNano (MBN) Explorer β a multi-purpose software package designed to model molecular systems at various levels of size and complexity. In addition, it presents a specially designed multi-task toolkit and interface β the MBN Studio β which enables the set-up of input files, controls the simulations, and supports the subsequent visualization and analysis of the results obtained. The book subsequently provides a systematic description of the capabilities of this universal and powerful software package within the framework of computational molecular science, and guides readers through its applications in numerous areas of research in bio- and chemical physics and material science β ranging from the nano- to the mesoscale.
MBN Explorer is particularly suited to computing the systemβs energy, to optimizing molecular structure, and to exploring the various facets of molecular and random walk dynamics. The package allows the use of a broad variety of interatomic potentials and can, e.g., be configured to select any subset of a molecular system as rigid fragments, whenever a significant reduction in the number of dynamical degrees of freedom is required for computational practicalities. MBN Studio enables users to easily construct initial geometries for the molecular, liquid, crystalline, gaseous and hybrid systems that serve as input for the subsequent simulations of their physical and chemical properties using MBN Explorer.
Despite its universality, the computational efficiency of MBN Explorer is comparable to that of other, more specialized software packages, making it a viable multi-purpose alternative for the computational modeling of complex molecular systems. A number of detailed case studies presented in the second part of this book demonstrate MBN Explorerβs usefulness and efficiency in the fields of atomic clusters and nanoparticles, biomolecular systems, nanostructured materials, composite materials and hybrid systems, crystals, liquids and gases, as well as in providing modeling support for novel and emerging technologies.
Last but not least, with the release of the 3rd edition of MBN Explorer in spring 2017, a free trial version will be available from the MBN Research Center website (mbnresearch.com).
β¦ Table of Contents
Front Matter....Pages i-xv
Introduction to Computational Meso-Bio-Nano (MBN) Science and MBN Explorer ....Pages 1-41
Theoretical Approaches for Multiscale Computer Simulations....Pages 43-95
Computational Modelling of MBN Systems....Pages 97-119
Atomic Clusters and Nanoparticles....Pages 121-170
Biomolecular Systems....Pages 171-198
Nanostructured Materials....Pages 199-254
Composite Systems and Material Interfaces....Pages 255-276
Thermo-Mechanical Properties of Materials....Pages 277-321
Collisional Processes Involving MBN Systems....Pages 323-371
Novel and Emerging Technologies....Pages 373-402
Future Outlook....Pages 403-409
Back Matter....Pages 411-451
β¦ Subjects
Numerical and Computational Physics, Simulation;Theoretical and Computational Chemistry;Atomic, Molecular, Optical and Plasma Physics;Biological and Medical Physics, Biophysics;Simulation and Modeling;Magnetism, Magnetic Materials
π SIMILAR VOLUMES
<p>The study of weakly bound molecular complexes has in recent years brought this field of investigation to the forefront of physical and chemical research. The scope of the subject is wide and different terminology and nomenclature is current among the various subspecialties. Thus, the term "metal
Complex networks such as the Internet, WWW, transportation networks, power grids, biological neural networks, and scientific cooperation networks of all kinds provide challenges for future technological development.<br /><br />β’ The first systematic presentation of dynamical evolving networks, with
''Structural Models of Wage and Employment Dynamics'' contains selected papers from a conference held in honor of Professor Dale T. Mortensen upon the occasion of his 65th birthday. The papers are on some of Professor Dale T. Mortensen's current research topics: The development of equilibrium dynami
Structural Models of Wage and Employment Dynamics" contains selected papers from a conference held in honour of Professor Dale T. Mortensen upon the occasion of his 65th birthday. The papers are on some of Professor Dale T. Mortensen's current research topics: the development of equilibrium dynamic
<p>The book presents a series of concise papers by researchers specialized in various fields of continuum and computational mechanics and of material science. The focus is on principles and strategies for multiscale modeling and simulation of complex heterogeneous materials, with periodic or random