An edition of Molecular Dynamics of Nanobiostructures (2011)

Molecular Dynamics of Nanobiostructures

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Molecular Dynamics of Nanobiostructures
Kholmirzo Kholmurodov
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Last edited by ImportBot
August 21, 2020 | History
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An edition of Molecular Dynamics of Nanobiostructures (2011)

Molecular Dynamics of Nanobiostructures

by

Book Description:
A lot of discoveries in modern science and technology, in particular, recent progress in nanotechnologies, are inseparably linked with the use of computer molecular simulation methods. Today, molecular simulation is one of the basic instruments in exploring the properties of nano- and biostructures. Molecular simulation is a practical tool for the development of new materials and new drugs, as well as for performing large-scale calculations on molecular complexes of hundreds of thousands or multi-million particle systems. In this book, original papers are collected that demonstrate efficient uses of molecular dynamics (MD) simulation for studying nanoscale phenomena in a number of models from material and life sciences. (Imprint: Nova)

Publish Date
Publisher
Nova Science Publishers (New York)
Language
English, Middle (1100-1500)
Pages
150

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Subjects

Nanostructures, Molecules, Biotechnology, Models, Molecular Models, Biomimetic materials
Edition Availability
Cover of: Molecular Dynamics of Nanobiostructures
Molecular Dynamics of Nanobiostructures
2011, Nova Science Publishers (New York)
Hardcover in English, Middle (1100-1500)

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Book Details

Table of Contents

Table of Contents:
Preface
Molecular Simulations in Material and Biological Research: An Introduction
1. Combined Use of the Synchrotron Radiation and the First- Principles Calculations for the Local Environment Analysis of Dopants
2. Chromophore Rearrangement in Binding Pocket of Rhodopsin Makes Sense for its Physiological Dark-Adapted State: Computer Molecular Simulation Study
3. Molecular Dynamics Study of Human Red Blood Cell Membrane
4. Generalized-Ensemble Simulations in Protein Science
5. Lateral Heterogeneity as an Intrinsic Property of Hydrated Lipid Bilayers: A Molecular Dynamics Study
6. Large Modeling the Cholesteric Phase of the DNA
7. Ab Initio Molecular Dynamics Study of Disordered Materials
8. Mechanic and Electric Properties of Graphene Ribbon-Carbon Nanotube Nanostructures
9. Modeling Structure of the Light Harvesting Complex LH1 from the Bacterial Photosynthetic Center of Thermochromatium tepidum
10. Molecular Dynamics Simulation of Water Adsorbed on Ice Nucleation Protein
11. MD Simulations on the Structure of Onco-Proteins P53: Wild-Type and Radioresistant Mutant Systems
Index
Series:
Nanotechnology Science and Technology
Binding: Hardcover
Pub. Date: 2011 3rd quarter
Pages: 6 x 9 (NBC - C)
ISBN: 978-1-61324-320-6
Status: FM

Edition Notes

Published in
New York, USA

Classifications

Library of Congress
TP248.25.N35 M65 2012, TP248.25.N35M65 2011

The Physical Object

Format
Hardcover
Number of pages
150
Dimensions
20 x 12 x 4 centimeters
Weight
0,7 kilos

Edition Identifiers

Open Library
OL24628077M
ISBN 10
9781613243206
LCCN
2011012974

Work Identifiers

Work ID
OL15703506W

Source records

Library of Congress MARC record
Library of Congress MARC record
Better World Books record
Library of Congress MARC record

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History

Download catalog record: RDF / JSON
August 21, 2020 Edited by ImportBot import existing book
April 25, 2012 Edited by LC Bot import new book
April 6, 2011 Created by 159.93.75.217 Added new book.