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Page 1
Molecular dynamics study of alkylsilane monolayers on realistic amorphous silica surfaces.
Langmuir. 2015 Mar 17;31(10):3086-93. doi: 10.1021/la5049858. Epub 2015 Mar 6.
Langmuir. 2015.
PMID: 25720502
Perfluoropolyethers: Development of an All-Atom Force Field for Molecular Simulations and Validation with New Experimental Vapor Pressures and Liquid Densities.
Black JE, Silva GMC, Klein C, Iacovella CR, Morgado P, Martins LFG, Filipe EJM, McCabe C.
Black JE, et al.
J Phys Chem B. 2017 Jul 13;121(27):6588-6600. doi: 10.1021/acs.jpcb.7b00891. Epub 2017 Jun 27.
J Phys Chem B. 2017.
PMID: 28557461
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Investigation of the Impact of Cross-Polymerization on the Structural and Frictional Properties of Alkylsilane Monolayers Using Molecular Simulation.
Black JE, Summers AZ, Iacovella CR, Cummings PT, McCabe C.
Black JE, et al.
Nanomaterials (Basel). 2019 Apr 19;9(4):639. doi: 10.3390/nano9040639.
Nanomaterials (Basel). 2019.
PMID: 31010181
Free PMC article.
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