Temperature dependence of structure and dynamics of the hydrated Ca2+ion according toab initioquantum mechanical charge field and classical molecular dynamics
2010 ◽
Vol 32
(5)
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pp. 886-892
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2016 ◽
Vol 661
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pp. 274-278
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2014 ◽
Vol 118
(45)
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pp. 12938-12951
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2017 ◽
Vol 242
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pp. 286-292
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2011 ◽
Vol 115
(29)
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pp. 9184-9194
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2019 ◽
Vol 159
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pp. 73-85
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