Computation of some thermodynamics, transport, structural properties, and new equation of state for fluid methane using two-body and three-body intermolecular potentials from molecular dynamics simulation
2011 ◽
Vol 161
(1)
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pp. 30-35
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2010 ◽
Vol 127
(5-6)
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pp. 573-585
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2006 ◽
Vol 2
(4)
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pp. 920-926
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2010 ◽
Vol 377
(1-3)
◽
pp. 115-122
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2015 ◽
Vol 60
(8)
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pp. 2188-2196
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2020 ◽
Vol 152
(8)
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pp. 084503
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