Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional
2014 ◽
Vol 5
(11)
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pp. 1935-1942
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2020 ◽
Vol 152
(6)
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pp. 064110
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2020 ◽
Vol 60
(7)
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pp. 3558-3565
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2013 ◽
Vol 139
(15)
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pp. 154101
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2019 ◽
Vol 151
(12)
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pp. 124111
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2017 ◽
Vol 147
(16)
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pp. 161716
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2011 ◽
Vol 134
(19)
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pp. 194102
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