Molecular polarizability in open ensemble simulations of aqueous nanoconfinements under electric field

Moučka, F.; Zamfir, S.; Bratko, D.; Luzar, A.

doi:10.1063/1.5094170

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Citation Details

Molecular polarizability in open ensemble simulations of aqueous nanoconfinements under electric field

Award ID(s):: 1800120

PAR ID:: 10096306

Author(s) / Creator(s):: Moučka, F.; Zamfir, S.; Bratko, D.; Luzar, A.

Date Published:: 2019-04-28

Journal Name:: The Journal of Chemical Physics

Volume:: 150

Issue:: 16

ISSN:: 0021-9606

Page Range / eLocation ID:: 164702

Format(s):: Medium: X

Sponsoring Org:: National Science Foundation

Free Publicly Accessible Full Text
Accepted Manuscript
Journal Article:
https://doi.org/10.1063/1.5094170

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