Molecular dynamics simulation on the effect of pore...

Colloids and Surfaces A: Physicochemical and Engineering Aspects 2015 / 09 Vol. 481

Molecular dynamics simulation on the effect of pore hydrophobicity on water transport through aquaporin-mimic nanopores

Han, Changheon, Tang, Dai, Kim, Daejoong
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Volume:
481
Language:
english
Journal:
Colloids and Surfaces A: Physicochemical and Engineering Aspects
DOI:
10.1016/j.colsurfa.2015.04.012
Date:
September, 2015
File:
PDF, 3.72 MB
english, 2015
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