Molecular dynamics simulations of fluid methane properties usingab initiointermolecular interaction potentials
2009 ◽
Vol 30
(12)
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pp. 1839-1849
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2001 ◽
Vol 45
(4)
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pp. 428-437
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1991 ◽
pp. 847-919
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2005 ◽
Vol 123
(24)
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pp. 244706
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2017 ◽
Vol 147
(6)
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pp. 064507
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2019 ◽
Vol 290
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pp. 111204
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2007 ◽
Vol 127
(3)
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pp. 034503
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