Molecular Dynamics Simulations of Low-Ordered Alzheimer β-Amyloid Oligomers from Dimer to Hexamer on Self-Assembled Monolayers

Langmuir ◽  
2011 ◽  
Vol 27 (24) ◽  
pp. 14876-14887 ◽  
Author(s):  
Jun Zhao ◽  
Qiuming Wang ◽  
Guizhao Liang ◽  
Jie Zheng
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Self Assembled Monolayers ◽  
Amyloid Oligomers ◽  
Assembled Monolayers ◽  
Β Amyloid ◽  
Self Assembled ◽  
Dynamics Simulations

Odd-Even Effects on Tribology of Self Assembled Monolayers

2011 ◽  
Author(s):  
Leyla Ramin ◽  
Ahmad Jabbarzadeh
Keyword(s):  
Molecular Dynamics ◽  
Friction Coefficient ◽  
Molecular Dynamics Simulations ◽  
Strong Evidence ◽  
Self Assembled Monolayers ◽  
Frictional Properties ◽  
Assembled Monolayers ◽  
Self Assembled ◽  
Dynamics Simulations

We have conducted molecular dynamics simulations to study the frictional properties of alkanethiols on Au(111) surfaces, under various loading and shearing conditions. For alkanethiols we find the film responds to increased loading initially by increasing the tilt and then by deformation of individual molecules. We find strong evidence of the friction coefficient being dependent on the number of carbon atoms in the molecule being odd or even. Odd alkanethiols show consistently higher friction coefficient. The structural origin of this odd-even effect observed under various sliding velocities has been discussed.

When do defectless alkanethiol SAMs in ionic liquids become penetrable? A molecular dynamics study

2015 ◽  
Vol 17 (47) ◽  
pp. 31947-31955 ◽  
Author(s):  
Sergey A. Kislenko ◽  
Victoria A. Nikitina ◽  
Renat R. Nazmutdinov
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Ionic Liquids ◽  
Molecular Dynamics Simulations ◽  
Room Temperature ◽  
Room Temperature Ionic Liquid ◽  
Self Assembled Monolayers ◽  
Assembled Monolayers ◽  
Self Assembled ◽  
Dynamics Simulations

Molecular dynamics simulations were performed to address the permeability of defectless alkanethiol self-assembled monolayers (SAMs) on charged and uncharged Au(111) surfaces in 1-butyl-3-methylimidazolium ([bmim][BF4]) room-temperature ionic liquid (IL).

Adsorption of Sulfite Oxidase on Self-Assembled Monolayers from Molecular Dynamics Simulations

Langmuir ◽  
2012 ◽  
Vol 28 (13) ◽  
pp. 5761-5769 ◽  
Author(s):  
Tillmann Utesch ◽  
Murat Sezer ◽  
Inez M. Weidinger ◽  
Maria Andrea Mroginski
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Sulfite Oxidase ◽  
Self Assembled Monolayers ◽  
Assembled Monolayers ◽  
Self Assembled ◽  
Dynamics Simulations
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