Molecular Dynamics Simulations of the Self-Assembly of Tetraphenylporphyrin-Based Monolayers and Bilayers at a Silver Interface

Published 2011 View Full Article

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Title
Molecular Dynamics Simulations of the Self-Assembly of Tetraphenylporphyrin-Based Monolayers and Bilayers at a Silver Interface
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 115, Issue 38, Pages 18434-18444
Publisher
American Chemical Society (ACS)
Online
2011-08-12
DOI
10.1021/jp204602w

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