Polarizable Molecular Simulations Reveal How...

Polarizable Molecular Simulations Reveal How Silicon-containing Functional Groups Govern the Desalination Mechanism in Nanoporous Graphene

Qiu, Yudong, Schwegler, Benedict R., Wang, Lee-Ping
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Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.8b00226
Date:
June, 2018
File:
PDF, 19.31 MB
english, 2018
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