Übersicht			Auf mobile öffnen

Lieferstatus:	i.d.R. innert 7-14 Tagen versandfertig
Veröffentlichung:	Juli 2018
Genre:	Naturwissensch., Medizin, Technik
	Atomic & molecular physics / Atomic, Molecular and Chemical Physics / Atomic, Molecular, Optical and Plasma Physics / Atoms / B / Biological and Medical Physics, Biophysics / Biological physics / Biophysics / Chemistry, Physical and theoretical / Computer Modelling / Computer modelling & simulation / Computer simulation / Electricity, electromagnetism & magnetism / Magnetic materials / Magnetism / Magnetism, Magnetic Materials / Medical physics / Numerical and Computational Physics, Simulation / Physics / Physics and Astronomy / Quantum & theoretical chemistry / Simulation and Modeling / Theoretical and Computational Chemistry / Theoretical Chemistry / Theoretical, Mathematical and Computational Physics
ISBN:	9783319858227
EAN-Code:	9783319858227
Verlag:	Springer International Publishing
Einband:	Kartoniert
Sprache:	English
Dimensionen:	H 235 mm / B 155 mm / D 26 mm
Gewicht:	703 gr
Seiten:	468
Zus. Info:	Paperback
Bewertung:	Titel bewerten / Meinung schreiben

Inhalt:

This book introduces readers to MesoBioNano (MBN) Explorer ¿ 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 ¿ the MBN Studio ¿ 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 ¿ ranging from the nano- to the mesoscale. MBN Explorer is particularly suited to computing the system¿s energy, to optimizing molecular structure, and to exploring the various facets of molecular and random walk dynamics. The package allows the use of a broadvariety 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 Explorer¿s 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).