MD Simulations of Bio-Nano-System

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Publisher : Open Dissertation Press
ISBN 13 : 9781374678132
Total Pages : pages
Book Rating : 4.6/5 (781 download)

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Book Synopsis MD Simulations of Bio-Nano-System by : 謝迎洪

Download or read book MD Simulations of Bio-Nano-System written by 謝迎洪 and published by Open Dissertation Press. This book was released on 2017-01-27 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: This dissertation, "MD Simulations of Bio-nano-system: Controllable Translocation and Selective Separation of Single-stranded DNAs Through a Polarized CNT Membrane" by 謝迎洪, Yinghong, Xie, was obtained from The University of Hong Kong (Pokfulam, Hong Kong) and is being sold pursuant to Creative Commons: Attribution 3.0 Hong Kong License. The content of this dissertation has not been altered in any way. We have altered the formatting in order to facilitate the ease of printing and reading of the dissertation. All rights not granted by the above license are retained by the author. Abstract: Abstract of thesis entitled MD SIMULATIONS OF BIO-NANO-SYSTEM: CONTROLLABLE TRANSLOCATION AND SELECTIVE SEPARATION OF SINGLE-STRANDED DNAS THROUGH A POLARIZED CNT MEMBRANE Submitted by Yinghong Xie for the Degree of Doctor of Philosophy at the University of Hong Kong August 2007 Carbon nanotubes (CNTs) have attracted considerable scientific interest due to their striking structural, mechanical and electrical properties. In recent years, the fabrication of nanoscale devices using carbon nanotubes as the constructing blocks has led to the rapid growth of nanotechnology. Before bioapplications associated with carbon nanotubes can be established, it is of considerable importance to improve their solubility in an aqueous environment and thereby realize the dispersion and separation of as-produced nanotube bundles. For this purpose, functionalization of carbon nanotubes with the assistance of a wide range of biological species, such as carbohydrates, proteins, nucleic acids and enzymes, is categorized as a new branch of biology and material science. In the present work, molecular dynamics (MD) simulations are carried out to study the conjugation mode of the initially separated CNT and amylose molecules. Typical association fashions include wrapping of amylose around the outer surface of single-walled carbon nanotube, and encapsulation of amylose inside a hollow cavity of nanotube, which is mostly governed by the relative size (e.g. diameter) of the simulated nanotube and amylose fragments. These two different conjugations are primarily driven by the intermolecular van der Waals interactions. To achieve a better understanding of the intrinsic mechanisms governing the combination of nanotubes and biological polymers, the present study focuses on the investigations of the electric field-induced translocation of single-stranded DNA molecule through a polarized carbon nanotube membrane. As a matter of fact, the applied electric field would result in rearrangement of the dipole moment within the nanotube, indicating that the consideration of nanotube polarization is a prerequisite for an accurate MD description of a CNT-based system. Hence, a modified force field for MD simulations of polarizable carbon nanotubes is developed based on the concept of a shell model, in which the motion of a network of negatively charged shell particles approximately represents the charge redistribution in the nanotube, as well as the electrical polarization and the associated electronic degree of freedom in response to an external electric field. This shell CNT model offers a much more realistic platform for the studies of the translocation kinetics of DNA oligonucleotide through a polarized CNT membrane. A nonlinear dependence of translocation velocity and an inversed quadratic dependence of translocation time on the electric field strength are observed, and the threshold field is estimated, below which no translocation process can be accomplished within the simulation timescale of several nanoseconds. The translocation process is found to be nanopore-size and DNA length and composition dependent. In particular, the different translocation velocities of a series of ssDNA fragments offer the opportunity to use a polarized CNT membrane to selectively separate the ssDNA chains of different sizes or compositio

MD Simulations of Bio-nano-system

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ISBN 13 :
Total Pages : pages
Book Rating : 4.:/5 (69 download)

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Book Synopsis MD Simulations of Bio-nano-system by :

Download or read book MD Simulations of Bio-nano-system written by and published by . This book was released on 2008 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt:

Simulations in Nanobiotechnology

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Publisher : CRC Press
ISBN 13 : 1439835047
Total Pages : 564 pages
Book Rating : 4.4/5 (398 download)

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Book Synopsis Simulations in Nanobiotechnology by : Kilho Eom

Download or read book Simulations in Nanobiotechnology written by Kilho Eom and published by CRC Press. This book was released on 2011-10-19 with total page 564 pages. Available in PDF, EPUB and Kindle. Book excerpt: Until the late 20th century, computational studies of biomolecules and nanomaterials had considered the two subjects separately. A thorough presentation of state-of-the-art simulations for studying the nanoscale behavior of materials, Simulations in Nanobiotechnology discusses computational simulations of biomolecules and nanomaterials together. The book gives readers insight into not only the fundamentals of simulation-based characterizations in nanobiotechnology, but also in how to approach new and interesting problems in nanobiotechnology using basic theoretical and computational frameworks. Presenting the simulation-based nanoscale characterizations in biological science, Part 1: Describes recent efforts in MD simulation-based characterization and CG modeling of DNA and protein transport dynamics in the nanopore and nanochannel Presents recent advances made in continuum mechanics-based modeling of membrane proteins Summarizes theoretical frameworks along with atomistic simulations in single-molecule mechanics Provides the computational simulation-based mechanical characterization of protein materials Discussing advances in modeling techniques and their applications, Part 2: Describes advances in nature-inspired material design; atomistic simulation-based characterization of nanoparticles’ optical properties; and nanoparticle-based applications in therapeutics Overviews of the recent advances made in experiment and simulation-based characterizations of nanoscale adhesive properties Suggests theoretical frameworks with experimental efforts in the development of nanoresonators for future nanoscale device designs Delineates advances in theoretical and computational methods for understanding the mechanical behavior of a graphene monolayer The development of experimental apparatuses has paved the way to observing physics at the nanoscale and opened a new avenue in the fundamental understanding of the physics of various objects such as biological materials and nanomaterials. With expert contributors from around the world, this book addresses topics such as the molecular dynamics of protein translocation, coarse-grained modeling of CNT-DNA interactions, multi-scale modeling of nanowire resonator sensors, and the molecular dynamics simulation of protein mechanics. It demonstrates the broad application of models and simulations that require the use of principles from multiple academic disciplines.

Multiscale Dynamics Simulations

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Publisher : Royal Society of Chemistry
ISBN 13 : 1839164670
Total Pages : 411 pages
Book Rating : 4.8/5 (391 download)

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Book Synopsis Multiscale Dynamics Simulations by : Dennis R. Salahub

Download or read book Multiscale Dynamics Simulations written by Dennis R. Salahub and published by Royal Society of Chemistry. This book was released on 2021-09-24 with total page 411 pages. Available in PDF, EPUB and Kindle. Book excerpt: Over the past decade, great strides have been taken in developing methodologies that can treat more and more complex nano- and nano-bio systems embedded in complex environments. Multiscale Dynamics Simulations covers methods including DFT/MM-MD, DFTB and semi-empirical QM/MM-MD, DFT/MMPOL as well as Machine-learning approaches to all of the above. Focusing on key methodological breakthroughs in the field, this book provides newcomers with a comprehensive menu of multiscale modelling options so that they can better chart their course in the nano/bio world.

NanoBioMaterials

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Publisher : CRC Press
ISBN 13 : 1351138642
Total Pages : 0 pages
Book Rating : 4.3/5 (511 download)

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Book Synopsis NanoBioMaterials by : Bhupinder Singh

Download or read book NanoBioMaterials written by Bhupinder Singh and published by CRC Press. This book was released on 2018-06-14 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: The present book volume presents a holistic view of the aspects of nanobiomaterials incl. their stellar merits and limitations, applications in diverse fields, their futuristic promise in the fields of biomedical science and drug delivery. The federal & regulatory issues on the usage of nanobiomaterials have been assigned due consideration.

Dynamics of Systems on the Nanoscale

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Publisher : Springer Nature
ISBN 13 : 3030992918
Total Pages : 554 pages
Book Rating : 4.0/5 (39 download)

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Book Synopsis Dynamics of Systems on the Nanoscale by : Ilia A. Solov'yov

Download or read book Dynamics of Systems on the Nanoscale written by Ilia A. Solov'yov and published by Springer Nature. This book was released on 2022-06-03 with total page 554 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book presents the structure formation and dynamics of animate and inanimate matter on the nanometre scale. This is a new interdisciplinary field known as Meso-Bio-Nano (MBN) science that lies at the intersection of physics, chemistry, biology and material science. Special attention in the book is devoted to investigations of the structure, properties and dynamics of complex MBN systems by means of photonic, electronic, heavy particle and atomic collisions. This includes problems of fusion and fission, fragmentation, surfaces and interfaces, reactivity, nanoscale phase and morphological transitions, irradiation-driven transformations of complex molecular systems, collective electron excitations, radiation damage and biodamage, channeling phenomena and many more. Emphasis in the book is placed on the theoretical and computational physics research advances in these areas and related state-of-the-art experiments. Particular attention in the book is devoted to the utilization of advanced computational techniques and high-performance computing in studies of the dynamics of systems.

Computational Nanotechnology

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Publisher : CRC Press
ISBN 13 : 1351833456
Total Pages : 540 pages
Book Rating : 4.3/5 (518 download)

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Book Synopsis Computational Nanotechnology by : Sarhan M. Musa

Download or read book Computational Nanotechnology written by Sarhan M. Musa and published by CRC Press. This book was released on 2018-09-03 with total page 540 pages. Available in PDF, EPUB and Kindle. Book excerpt: Applications of nanotechnology continue to fuel significant innovations in areas ranging from electronics, microcomputing, and biotechnology to medicine, consumer supplies, aerospace, and energy production. As progress in nanoscale science and engineering leads to the continued development of advanced materials and new devices, improved methods of modeling and simulation are required to achieve a more robust quantitative understanding of matter at the nanoscale. Computational Nanotechnology: Modeling and Applications with MATLAB® provides expert insights into current and emerging methods, opportunities, and challenges associated with the computational techniques involved in nanoscale research. Written by, and for, those working in the interdisciplinary fields that comprise nanotechnology—including engineering, physics, chemistry, biology, and medicine—this book covers a broad spectrum of technical information, research ideas, and practical knowledge. It presents an introduction to computational methods in nanotechnology, including a closer look at the theory and modeling of two important nanoscale systems: molecular magnets and semiconductor quantum dots. Topics covered include: Modeling of nanoparticles and complex nano and MEMS systems Theory associated with micromagnetics Surface modeling of thin films Computational techniques used to validate hypotheses that may not be accessible through traditional experimentation Simulation methods for various nanotubes and modeling of carbon nanotube and silicon nanowire transistors In regard to applications of computational nanotechnology in biology, contributors describe tracking of nanoscale structures in cells, effects of various forces on cellular behavior, and use of protein-coated gold nanoparticles to better understand protein-associated nanomaterials. Emphasizing the importance of MATLAB for biological simulations in nanomedicine, this wide-ranging survey of computational nanotechnology concludes by discussing future directions in the field, highlighting the importance of the algorithms, modeling software, and computational tools in the development of efficient nanoscale systems.

Modeling of Nanotoxicity

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Publisher : Springer
ISBN 13 : 331915382X
Total Pages : 195 pages
Book Rating : 4.3/5 (191 download)

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Book Synopsis Modeling of Nanotoxicity by : Ruhong Zhou

Download or read book Modeling of Nanotoxicity written by Ruhong Zhou and published by Springer. This book was released on 2015-09-04 with total page 195 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book provides a comprehensive overview of the fundamentals of nanotoxicity modeling and its implications for the development of novel nanomedicines. It lays out the fundamentals of nanotoxicity modeling for an array of nanomaterial systems, ranging from carbon-based nanoparticles to noble metals, metal oxides, and quantum dots. The author illustrates how molecular (classical mechanics) and atomic (quantum mechanics) modeling approaches can be applied to bolster our understanding of many important aspects of this critical nanotoxicity issue. Each chapter is organized by types of nanomaterials for practicality, making this an ideal book for senior undergraduate students, graduate students, and researchers in nanotechnology, chemistry, physics, molecular biology, and computer science. It is also of interest to academic and industry professionals who work on nanodrug delivery and related biomedical applications, and aids readers in their biocompatibility assessment efforts in the coming age of nanotechnology. This book also provides a critical assessment of advanced molecular modeling and other computational techniques to nanosafety, and highlights current and future biomedical applications of nanoparticles in relation to nanosafety.

Design, Modeling and Characterization of Bio-Nanorobotic Systems

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Publisher : Springer Science & Business Media
ISBN 13 : 9048131804
Total Pages : 178 pages
Book Rating : 4.0/5 (481 download)

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Book Synopsis Design, Modeling and Characterization of Bio-Nanorobotic Systems by : Mustapha Hamdi

Download or read book Design, Modeling and Characterization of Bio-Nanorobotic Systems written by Mustapha Hamdi and published by Springer Science & Business Media. This book was released on 2010-10-06 with total page 178 pages. Available in PDF, EPUB and Kindle. Book excerpt: Nanorobots represent a nanoscale device where proteins such as DNA, carbon nanotubes could act as motors, mechanical joints, transmission elements, or sensors. When these different components were assembled together they can form nanorobots with multi-degree-of-freedom, able to apply forces and manipulate objects in the nanoscale world. Design, Modeling and Characterization of Bio-Nanorobotic Systems investigates the design, assembly, simulation, and prototyping of biological and artificial molecular structures with the goal of implementing their internal nanoscale movements within nanorobotic systems in an optimized manner.

Multiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer

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Publisher : Springer
ISBN 13 : 3319560875
Total Pages : 460 pages
Book Rating : 4.3/5 (195 download)

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Book Synopsis Multiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer by : Ilia A. Solov’yov

Download or read book Multiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer written by Ilia A. Solov’yov and published by Springer. This book was released on 2017-05-16 with total page 460 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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 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).

Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs

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Publisher : Elsevier
ISBN 13 : 0128169559
Total Pages : 368 pages
Book Rating : 4.1/5 (281 download)

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Book Synopsis Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs by : Sumit Sharma

Download or read book Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs written by Sumit Sharma and published by Elsevier. This book was released on 2019-08-09 with total page 368 pages. Available in PDF, EPUB and Kindle. Book excerpt: Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs presents the three major software packages used for the molecular dynamics simulation of nanocomposites. The book explains, in detail, how to use each of these packages, also providing real-world examples that show when each should be used. The latter two of these are open-source codes which can be used for modeling at no cost. Several case studies how each software package is used to predict various properties of nanocomposites, including metal-matrix, polymer-matrix and ceramic-matrix based nanocomposites. Properties explored include mechanical, thermal, optical and electrical properties. This is the first book that explores methodologies for using Materials Studio, Lammps and Gromacs in the same place. It will be beneficial for students, researchers and scientists working in the field of molecular dynamics simulation. Gives a detailed explanation of basic commands and modules of Materials Studio, Lammps and Gromacs Shows how Materials Studio, Lammps and Gromacs predict mechanical, thermal, electrical and optical properties of nanocomposites Uses case studies to show which software should be used to solve a variety of nanoscale modeling problems

Multiscale Dynamics Simulations: Nano and Nano-bio Systems in Complex Environments

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Publisher : Royal Society of Chemistry
ISBN 13 : 1839161787
Total Pages : 411 pages
Book Rating : 4.8/5 (391 download)

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Book Synopsis Multiscale Dynamics Simulations: Nano and Nano-bio Systems in Complex Environments by : Dennis R. Salahub

Download or read book Multiscale Dynamics Simulations: Nano and Nano-bio Systems in Complex Environments written by Dennis R. Salahub and published by Royal Society of Chemistry. This book was released on 2021-10-01 with total page 411 pages. Available in PDF, EPUB and Kindle. Book excerpt: Focusing on key methodological breakthroughs in the field, this book provides newcomers with a comprehensive menu of multiscale modelling options.

Multiscale and Multiphysics Computational Frameworks for Nano- and Bio-Systems

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Publisher : Springer Science & Business Media
ISBN 13 : 1441976019
Total Pages : 191 pages
Book Rating : 4.4/5 (419 download)

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Book Synopsis Multiscale and Multiphysics Computational Frameworks for Nano- and Bio-Systems by : Hyungjun Kim

Download or read book Multiscale and Multiphysics Computational Frameworks for Nano- and Bio-Systems written by Hyungjun Kim and published by Springer Science & Business Media. This book was released on 2010-11-18 with total page 191 pages. Available in PDF, EPUB and Kindle. Book excerpt: This volume develops multiscale and multiphysics simulation methods to understand nano- and bio-systems by overcoming the limitations of time- and length-scales. Here the key issue is to extend current computational simulation methods to be useful for providing microscopic understanding of complex experimental systems. This thesis discusses the multiscale simulation approaches in nanoscale metal-insulator-metal junction, molecular memory, ionic transport in zeolite systems, dynamics of biomolecules such as lipids, and model lung system. Based on the cases discussed here, the author suggests various systematic strategies to overcome the limitations in time- and length-scales of the traditional monoscale approaches.

Principles Of Nanotechnology: Molecular Based Study Of Condensed Matter In Small Systems

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Publisher : World Scientific Publishing Company
ISBN 13 : 9813102047
Total Pages : 360 pages
Book Rating : 4.8/5 (131 download)

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Book Synopsis Principles Of Nanotechnology: Molecular Based Study Of Condensed Matter In Small Systems by : Mansoori G Ali

Download or read book Principles Of Nanotechnology: Molecular Based Study Of Condensed Matter In Small Systems written by Mansoori G Ali and published by World Scientific Publishing Company. This book was released on 2005-03-03 with total page 360 pages. Available in PDF, EPUB and Kindle. Book excerpt: This invaluable book provides a pointed introduction to the fascinating subject of bottom-up nanotechnology with emphasis on the molecular-based study of condensed matter in small systems. Nanotechnology has its roots in the landmark lecture delivered by the famous Nobel Laureate physicist, Richard Feynman, on 29 December 1959 entitled “There's Plenty of Room at the Bottom.” By the mid-1980s, it had gained real momentum with the invention of scanning probe microscopes. Today, nanotechnology promises to have a revolutionary impact on the way things are designed and manufactured in the future.Principles of Nanotechnology is self-contained and unified in presentation. It may be used as a textbook by graduate students and even ambitious undergraduates in engineering, and the biological and physical sciences who already have some familiarity with quantum and statistical mechanics. It is also suitable for experts in related fields who require an overview of the fundamental topics in nanotechnology. The explanations in the book are detailed enough to capture the interest of the curious reader, and complete enough to provide the necessary background material needed to go further into the subject and explore the research literature. Due to the interdisciplinary nature of nanotechnology, a comprehensive glossary is included detailing abbreviations, chemical formulae, concepts, definitions, equations and theories.

Computer Design for New Drugs and Materials

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Publisher : Nova Science Publishers
ISBN 13 : 9781536120820
Total Pages : 0 pages
Book Rating : 4.1/5 (28 download)

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Book Synopsis Computer Design for New Drugs and Materials by : Kholmirzo T. Kholmurodov

Download or read book Computer Design for New Drugs and Materials written by Kholmirzo T. Kholmurodov and published by Nova Science Publishers. This book was released on 2017 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: In this book, chapters from multiple experts have been collected that demonstrate the efficient use of the computer molecular dynamics (MD) simulation methods for the studying of nanoscale phenomena in materials and life sciences. This volume contains the Proceedings of the International Symposium KSCMBS-2016 Khujand Symposium on Computational Materials and Biological Sciences (10th Japan-Russia Workshop on Molecular Simulation Studies in Materials and Biological Sciences), which was organized by the Frank Laboratory of Neutron Physics (FLNP), Joint Institute for Nuclear Research (JINR), Dubna, Russian Federation and Khujand State University named after Academician B Gafurov, The Ministry of Education and Science of The Republic of Tajikistan (HGU, RT) from 24-28 September 2016 in Khujand, Tajikistan. It is remarkable that the first chapter opening this book is contributed by C Arnarez and S J Marrink, representatives of the same faculty from the University of Groningen in the Netherlands, where Professor Bernard L Feringa won the 2016 Nobel Prize in Chemistry "for the design and synthesis of molecular machines" (nanomotors and nanorobots), which are the actual topics of the current KSCMBS-2016 Japan-Russia-Tajikistan International Symposium. In the first chapter, C Arnarez and S J Marrink have developed a computational microscopy approach based on a coarse-grained molecular dynamics simulation to study the mitochondrial membranes. The developed method is capable of simulating the cell membranes and efficiently capturing the interplay between the lipids and proteins at a spatio-temporal resolution, which is unmatched by other methods. The other interesting chapters of the book provide very broad and useful information to the readers by demonstrating the clear examples of how modern state-of-the-art molecular dynamics modelling can provide a molecular level of insight into the organisation and dynamics of the atomic/molecular processes in nanosystems, cell membranes, lipids, and proteins through new materials, exploring and new drug design.

Molecular Dynamics of Nanobiostructures

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Publisher : Nova Science Publishers
ISBN 13 : 9781613243206
Total Pages : 0 pages
Book Rating : 4.2/5 (432 download)

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Book Synopsis Molecular Dynamics of Nanobiostructures by : Kholmirzo Kholmurodov

Download or read book Molecular Dynamics of Nanobiostructures written by Kholmirzo Kholmurodov and published by Nova Science Publishers. This book was released on 2012 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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.

Nanorobotics

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Publisher : Springer Science & Business Media
ISBN 13 : 1461421195
Total Pages : 464 pages
Book Rating : 4.4/5 (614 download)

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Book Synopsis Nanorobotics by : Constantinos Mavroidis

Download or read book Nanorobotics written by Constantinos Mavroidis and published by Springer Science & Business Media. This book was released on 2013-01-04 with total page 464 pages. Available in PDF, EPUB and Kindle. Book excerpt: Nanorobots can be defined as intelligent systems with overall dimensions at or below the micrometer range that are made of assemblies of nanoscale components with individual dimensions ranging between 1 to 100 nm. These devices can now perform a wide variety of tasks at the nanoscale in a wide variety of fields including but not limited to fields such as manufacturing, medicine, supply chain, biology, and aerospace. Nanorobotics: Current Approaches and Techniques offers a comprehensive overview of this emerging interdisciplinary field with a wide ranging discussion that includes nano-manipulation and industrial nanorobotics, nanorobotic manipulation in biology and medicine, nanorobotic sensing, navigation and swarm behavior and CNT, and protein and DNA-based nanorobotics.