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The influence of the carbon nanotube on the structural and dynamical properties of cholesterol cluster

Paper ID Volume ID Publish Year Pages File Format Full-Text
14146 1175 2007 5 PDF Available
Title
The influence of the carbon nanotube on the structural and dynamical properties of cholesterol cluster
Abstract

We have performed the molecular dynamics simulations for the free cholesterol cluster and the same cluster located near the carbon nanotube. We have found that the cholesterol molecules quite evenly cover the surface of single walled armchair (10, 10) carbon nanotube, forming the molecular layer. Moreover, the characteristic alignment of cholesterol molecules within the layer (along the nanotube) is observed. The comparison of the structural and dynamical observable characterizing cholesterol molecule is presented and discussed, both for the cluster with and without the presence of the nanotube.

Keywords
Carbon nanotube; Cholesterol; Cholesterol cluster; Molecular dynamics; Computer simulation
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The influence of the carbon nanotube on the structural and dynamical properties of cholesterol cluster
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Publisher
Database: Elsevier - ScienceDirect
Journal: Biomolecular Engineering - Volume 24, Issue 5, November 2007, Pages 572–576
Authors
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Subjects
Physical Sciences and Engineering Chemical Engineering Bioengineering
Get Full-Text Now
Don't Miss Today's Special Offer
Price was $35.95
You save - $31
Price after discount Only $4.95
100% Money Back Guarantee
Full-text PDF Download
Online Support
Any Questions? feel free to contact us