Molecular dynamics simulations reveal statistics and microscopic mechanisms of water permeation in membrane-embedded artificial water channel nanoconstructs | Zendy

Arthur Hardiagon | Zendy; Samuel Murail | Zendy; LiBo Huang | Zendy; Arie van der Lee | Zendy; Fabio Sterpone | Zendy; Mihail Bãrboiu | Zendy; Marc Baaden | Zendy

Open Access

Molecular dynamics simulations reveal statistics and microscopic mechanisms of water permeation in membrane-embedded artificial water channel nanoconstructs

Author(s) -

Arthur Hardiagon,

Samuel Murail,

LiBo Huang,

Arie van der Lee,

Fabio Sterpone,

Mihail Bãrboiu,

Marc Baaden

Publication year - 2021

Publication title -

the journal of chemical physics

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.071

H-Index - 357

eISSN - 1089-7690

pISSN - 0021-9606

DOI - 10.1063/5.0044360

Subject(s) - permeation , molecular dynamics , chemical physics , membrane , conductance , nanotechnology , materials science , water transport , biological system , umbrella sampling , radius , nanoscopic scale , water channel , chemistry , physics , computer science , computational chemistry , water flow , engineering , mechanical engineering , biochemistry , computer security , environmental engineering , biology , condensed matter physics , inlet

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