All-atom molecular dynamics simulations of weak polyionic...

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All-atom molecular dynamics simulations of weak polyionic brushes: influence of charge density on the properties of polyelectrolyte chains, brush-supported counterions, and water molecules

Sachar, Harnoor Singh, Pial, Turash Haque, Chava, Bhargav Sai, Das, Siddhartha
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Year:
2020
Journal:
Soft Matter
DOI:
10.1039/D0SM01000F
File:
PDF, 5.21 MB
2020
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