Molecular dynamics simulations of phosphonic acid–aluminum oxide self-organization and their evolution into ordered monolayers
2017 ◽
Vol 19
(7)
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pp. 5137-5144
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Keyword(s):
We outline an unprejudiced molecular dynamics simulation approach to study the mechanisms of self-organization encompassing the evolution of surfactant–surface interactions to the growth of self-assembled monolayers (SAMs).
2013 ◽
Vol 578
(1)
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pp. 33-36
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2014 ◽
Vol 553
◽
pp. 35-40
2007 ◽
Vol 111
(19)
◽
pp. 7165-7174
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2004 ◽
Vol 121
(11)
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pp. 5427-5433
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2009 ◽
Vol 113
(2)
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pp. 456-464
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2009 ◽
Vol 255
(13-14)
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pp. 6451-6459
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Adsorption of an Antimicrobial Peptide on Self-Assembled Monolayers by Molecular Dynamics Simulation
2010 ◽
Vol 114
(34)
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pp. 11292-11302
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