A molecular dynamics simulation of the structure and properties of a self assembled monolayer formed from an amphiphilic polymer on a water surface
2005 ◽
Vol 31
(14-15)
◽
pp. 987-997
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2011 ◽
Vol 134
(19)
◽
pp. 194705
◽
2012 ◽
Vol 116
(49)
◽
pp. 25928-25933
◽
2007 ◽
Vol 25
(8)
◽
pp. 1090-1093
◽
Molecular dynamics simulation of the structure and properties for the CaO–SiO2 and CaO–Al2O3 systems
2015 ◽
Vol 411
◽
pp. 145-151
◽
2018 ◽
Vol 502
◽
pp. 76-82
◽
2013 ◽
Vol 578
(1)
◽
pp. 33-36
◽
2014 ◽
Vol 41
(10-12)
◽
pp. 845-849
◽
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