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Molecular Dynamics Simulation for Prediction of Structure-Property Relationships of Pervaporation Membranes
Molecular Dynamics Simulation for Prediction of Structure-Property Relationships of Pervaporation Membranes
2018
Shaik Nazia
Siddhartha Moulik
Jega V. Jegatheesan
Suresh K. Bhargava
S. Sridhar
Keywords:
Pervaporation
Molecular dynamics
Membrane
Chromatography
Chemistry
structure property
Chemical engineering
Materials science
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