Molecular dynamics simulations reveal how characteristics of surface and permeant affect permeation events at the surface of soft matter-Reference-Cited by-同舟云学术

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Molecular dynamics simulations reveal how characteristics of surface and permeant affect permeation events at the surface of soft matter

Published:2017-01-20 Issue:5-6 Volume:43 Page:439-466
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Oroskar Priyanka¹,Jameson Cynthia J.²,Murad Sohail³

Affiliation:

1. Department of Chemical Engineering, University of Illinois at Chicago, Chicago, IL, USA

2. Department of Chemistry, University of Illinois at Chicago, Chicago, IL, USA

3. Department of Chemical Engineering, Illinois Institute of Technology, Chicago, IL, USA

Funder

National Science Foundation

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2016.1268259

Reference106 articles.

1. Diffusion and Membrane Permeability.

2. Biological Membranes behave as Non-porous Polymeric Sheets with Respect to the Diffusion of Non-electrolytes

3. The movement of molecules across lipid membranes: A molecular theory

4. Driving Force for Water Permeation Across Lipid Membranes

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