A direct method for determination of chemical potential from osmotic molecular dynamics simulations
2014 ◽
Vol 10
(7)
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pp. 2759-2768
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2009 ◽
Vol 131
(16)
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pp. 164705
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2020 ◽
Vol 16
(8)
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pp. 5279-5286
2009 ◽
Vol 467
(4-6)
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pp. 417-423
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