Free energy calculation using molecular dynamics simulation combined with the three-dimensional reference interaction site model theory. II. Thermodynamic integration along a spatial reaction coordinate
2011 ◽
Vol 134
(4)
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pp. 044127
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2008 ◽
Vol 128
(18)
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pp. 185102
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2010 ◽
Vol 133
(4)
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pp. 044114
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2020 ◽
Vol 13
(1)
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pp. 1052-1078
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2020 ◽
Vol 100
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pp. 107649
2011 ◽
Vol 51
(3)
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pp. 680-692
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