Multiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer - Image 1

£76.81

Springer Multiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer

Name: Multiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer
Brand: Springer
Price: 76.86 GBP
Availability: InStock

Physical Chemistry

Price History & Forecast

Last 17 days • 17 data points (No recent data available)

Historical

Generating forecast...

Price Distribution

Price distribution over 17 days • 1 price levels

Days at Price

Price Analysis

Most common price: £77 (17 days, 100.0%)

Price range: £77 - £77

Price levels: 1 different prices over 17 days

Description

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).

Product Specifications

Brand: Springer
Format: hardcover
ASIN: 3319560859
Category: Books > Subjects > Science, Nature & Maths > Chemistry > Physical Chemistry
Domain: Amazon UK
Release Date: 24 May 2017
Listed Since: 23 February 2017

Barcode

No barcode data available

Springer Multiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer

Price History & Forecast

Price Distribution

Price Analysis

Description

Product Specifications

Barcode

Similar Products You Might Like

MBN Explorer and MBN Studio Tutorials: Version 5.0

Modeling of Nanotoxicity: Molecular Interactions of Nanomaterials with Bionanomachines

Springer - Computational Electrostatics for Biological Applications

Computational Electrostatics for Biological Applications: Geometric and Numerical Approaches to the Description of Electrostatic Interaction Between Macromolecules

Simulations in Nanobiotechnology

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes: From Bioinformatics to Molecular Quantum ... (Springer Series on Bio- and Neurosystems, 8)

Computational Modeling of Inorganic Nanomaterials (Series in Materials Science and Engineering)

Theoretical Foundations of Multiscale Modelling

Simulations in Nanobiotechnology

Multiphysics in Nanostructures (Nanostructure Science and Technology)

Molecular Dynamics Simulations in Statistical Physics: Theory and Applications (Scientific Computation)

Computational Multiscale Modeling of Multiphase Nanosystems: Theory and Applications (Innovations in Chemical Physics and Mesoscopy)

Clusters and Nanomaterials: Theory and Experiment (Springer Series in Cluster Physics)

Molecular Dynamics of Nanobiostructures (Nanotechnology Science & Technology Series)

Chemical Theory and Multiscale Simulation in Biomolecules: From Principles to Case Studies

Kinetics and Dynamics: From Nano- to Bio-Scale: 12 (Challenges and Advances in Computational Chemistry and Physics, 12)

Multiscale Modeling in Biomechanics and Mechanobiology

Kinetics and Dynamics: From Nano- to Bio-Scale: 12 (Challenges and Advances in Computational Chemistry and Physics, 12)

Springer Multi-scale Quantum Models for Biocatalysis Book

Handbook of Computational Chemistry

Design, Modeling and Characterization of Bio-Nanorobotic Systems

Molecular Modeling of the Sensitivities of Energetic Materials (Volume 22) (Theoretical and Computational Chemistry, Volume 22)

MODELS IN BIOSCIENCE MATERI.: Molecular Dynamics & Related Techniques (Microbiology Research Advances)

Computer-Based Modeling of Novel Carbon Systems and Their Properties: Beyond Nanotubes: 3 (Carbon Materials: Chemistry and Physics, 3)