Molecular simulation study of PAMAM dendrimer composite membranes

Title
Molecular simulation study of PAMAM dendrimer composite membranes
Authors
Keywords
Molecular dynamics simulation, Monte Carlo simulation, Transport properties
Journal
JOURNAL OF MOLECULAR MODELING
Volume 20, Issue 2, Pages -
Publisher
Springer Nature
Online
2014-02-10
DOI
10.1007/s00894-014-2119-6

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