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HARVARD Citation
Oroskar, P. et al. (2017). Molecular dynamics simulations reveal how characteristics of surface and permeant affect permeation events at the surface of soft matter. Molecular simulation. 43 (5), pp. 439-466. [Online].
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Oroskar, P. et al. (2017). Molecular dynamics simulations reveal how characteristics of surface and permeant affect permeation events at the surface of soft matter. Molecular simulation. 43 (5), pp. 439-466. [Online].