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Multiscale modeling of complex molec...

Solov'yov, Ilia A.

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Multiscale modeling of complex molecular structure and dynamics with MBN explorer

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Multiscale modeling of complex molecular structure and dynamics with MBN explorer/ by Ilia A. Solov'yov, Andrey V. Korol, Andrey V. Solov'yov.
作者:	Solov'yov, Ilia A.
其他作者:	Korol, Andrey V.
出版者:	Cham :Springer International Publishing : : 2017.,
面頁冊數:	xv, 451 p. :ill., digital ;24 cm.
內容註:	Introduction to computer simulations in modern science -- Theoretical approaches for multiscale computer simulations -- Atomic clusters and nanoparticles -- Biomolecular systems -- Nanostructured materials -- Composite materials and hybrid molecular systems -- Crystals, liquids, gases -- Thermo-mechanical properties of materials and related phenomena -- Dynamical molecular processes and related phenomena -- Multiscale phenomena -- Emerging Technologies -- Future outlook.
Contained By:	Springer eBooks
標題:	Multiscale modeling. -
電子資源:	http://dx.doi.org/10.1007/978-3-319-56087-8
ISBN:	9783319560878

Multiscale modeling of complex molecular structure and dynamics with MBN explorer
Solov'yov, Ilia A.

Multiscale modeling of complex molecular structure and dynamics with MBN explorer[electronic resource] /by Ilia A. Solov'yov, Andrey V. Korol, Andrey V. Solov'yov. - Cham :Springer International Publishing :2017. - xv, 451 p. :ill., digital ;24 cm.

Introduction to computer simulations in modern science -- Theoretical approaches for multiscale computer simulations -- Atomic clusters and nanoparticles -- Biomolecular systems -- Nanostructured materials -- Composite materials and hybrid molecular systems -- Crystals, liquids, gases -- Thermo-mechanical properties of materials and related phenomena -- Dynamical molecular processes and related phenomena -- Multiscale phenomena -- Emerging Technologies -- Future outlook.

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 meso-scale. 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 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 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)

ISBN: 9783319560878

Standard No.: 10.1007/978-3-319-56087-8doiSubjects--Topical Terms:

1530628
Multiscale modeling.

LC Class. No.: TA342

Dewey Class. No.: 519.535

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245 1 0 $a Multiscale modeling of complex molecular structure and dynamics with MBN explorer $h [electronic resource] / $c by Ilia A. Solov'yov, Andrey V. Korol, Andrey V. Solov'yov.
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505 0 $a Introduction to computer simulations in modern science -- Theoretical approaches for multiscale computer simulations -- Atomic clusters and nanoparticles -- Biomolecular systems -- Nanostructured materials -- Composite materials and hybrid molecular systems -- Crystals, liquids, gases -- Thermo-mechanical properties of materials and related phenomena -- Dynamical molecular processes and related phenomena -- Multiscale phenomena -- Emerging Technologies -- Future outlook.
520 $a 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 meso-scale. 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 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 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)
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