A nonadditive methanol force field: Bulk liquid and liquid-vapor interfacial properties via molecular dynamics simulations using a fluctuating charge model
2005 ◽
Vol 122
(2)
◽
pp. 024508
◽
2005 ◽
Vol 123
(16)
◽
pp. 164502
◽
2015 ◽
2010 ◽
Vol 32
(3)
◽
pp. 375-385
◽
Theoretical Study of Alkylsulfonic Acids: Force-Field Development and Molecular Dynamics Simulations
2018 ◽
Vol 122
(42)
◽
pp. 9747-9756
2004 ◽
Vol 120
(15)
◽
pp. 7059-7066
◽
Keyword(s):
2013 ◽
Vol 9
(10)
◽
pp. 4585-4602
◽