Molecular dynamics simulations studies of nanoparticles in an isotropic liquid crystal matrix: Single particle behavior and pairwise interactions

2006 ◽  
Vol 124 (16) ◽  
pp. 161101 ◽  
Author(s):  
Pu Tian ◽  
Grant D. Smith ◽  
Matthew Glaser
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulations ◽  
Single Particle ◽  
Isotropic Liquid ◽  
Particle Behavior ◽  
Crystal Matrix ◽  
Pairwise Interactions ◽  
Liquid Crystal Matrix ◽  
Dynamics Simulations

Molecular simulations of analyte partitioning and diffusion in liquid crystal sensors

2020 ◽  
Vol 5 (1) ◽  
pp. 304-316 ◽  
Author(s):  
Jonathan K. Sheavly ◽  
Jake I. Gold ◽  
Manos Mavrikakis ◽  
Reid C. Van Lehn
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulations ◽  
Molecular Simulations ◽  
Activation Time ◽  
Dynamics Simulations ◽  
And Diffusion ◽  
Analyte Transport

Molecular dynamics simulations predict the effect of analyte transport on the activation time of chemoresponsive liquid crystal sensors to improve sensor selectivity.

scholarly journals Interactions of Liquid Crystal-Forming Molecules with Phospholipid Bilayers Studied by Molecular Dynamics Simulations

2005 ◽  
Vol 89 (5) ◽  
pp. 3141-3158 ◽  
Author(s):  
Evelina B. Kim ◽  
Nathan Lockwood ◽  
Manan Chopra ◽  
Orlando Guzmán ◽  
Nicholas L. Abbott ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulations ◽  
Phospholipid Bilayers ◽  
Dynamics Simulations
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