Simulations of molecular self-assembled monolayers on surfaces: packing structures, formation processes and functions tuned by intermolecular and interfacial interactions
2016 ◽
Vol 18
(33)
◽
pp. 22757-22771
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Keyword(s):
Simulations using QM and MM methods guide the rational design of functionalized SAMs on surfaces.
Keyword(s):
2003 ◽
Vol 104
◽
pp. 459-462
◽
Keyword(s):
Keyword(s):
2009 ◽
Vol 25
(1)
◽
pp. 83-86
◽
1992 ◽
2014 ◽