381882 Molecular Dynamics Simulations of Structure-Property Relationships of TweenŽ 80 in Water and at Interfaces

Monday, November 17, 2014: 9:40 AM
213 (Hilton Atlanta)
Xueming Tang and Ronald G. Larson, Chemical Engineering, University of Michigan, Ann Arbor, MI

Abstracts:


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See more of this Session: Industrial Applications of Computational Chemistry and Molecular Simulation I
See more of this Group/Topical: Computational Molecular Science and Engineering Forum