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- W2904682751 abstract "This chapter contains sections titled: Introduction and Historical Perspective Molecular Dynamics (MD) Simulations Calculation of Interaction Parameters Calculation of Permeation Properties Free Volume Analysis Conclusions" @default.
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- W2904682751 date "2018-11-26" @default.
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- W2904682751 title "Molecular Dynamics Simulation for Prediction of Structure‐Property Relationships of Pervaporation Membranes" @default.
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