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Carbon Nanotubes as Nanodelivery Systems [electronic resource] : An Insight Through Molecular Dynamics Simulations / by Melvin Choon Giap Lim, ZhaoWei Zhong.

By: Contributor(s): Material type: TextTextSeries: SpringerBriefs in Applied Sciences and TechnologyPublisher: Singapore : Springer Singapore : Imprint: Springer, 2013Description: XII, 60 p. 36 illus. online resourceContent type:
  • text
Media type:
  • computer
Carrier type:
  • online resource
ISBN:
  • 9789814451390
Subject(s): Additional physical formats: Printed edition:: No titleDDC classification:
  • 610.28 23
LOC classification:
  • R856-857
Online resources:
Contents:
Introduction -- Building of an MD sumulation program -- Sample of an Application of an MD simulation Program -- Carbon Nanotube Channel as Nanodelivery Systems -- Variations in Carbon Nanotube Channels as Nanodelivery Systems -- Carbon Nanotube Chirality and the Flow Phenomena of Copper Atoms.
In: Springer eBooksSummary: This book showcases the application of carbon nanotubes as nanodelivery systems for copper atoms, using molecular dynamics simulations as a means of investigation. The nanodelivery system of the carbon nanotube presents the possible usage of the carbon structure in many areas in the future. This book is comprehensive and informative, and serves as a guide for any reader who wishes to perform a molecular dynamics simulation of his own and to conduct an analytical study of a molecular system.
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Introduction -- Building of an MD sumulation program -- Sample of an Application of an MD simulation Program -- Carbon Nanotube Channel as Nanodelivery Systems -- Variations in Carbon Nanotube Channels as Nanodelivery Systems -- Carbon Nanotube Chirality and the Flow Phenomena of Copper Atoms.

This book showcases the application of carbon nanotubes as nanodelivery systems for copper atoms, using molecular dynamics simulations as a means of investigation. The nanodelivery system of the carbon nanotube presents the possible usage of the carbon structure in many areas in the future. This book is comprehensive and informative, and serves as a guide for any reader who wishes to perform a molecular dynamics simulation of his own and to conduct an analytical study of a molecular system.

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