Molecular dynamics simulations of stability of metal–organic frameworks against H2O using the ReaxFF reactive force field
2019 ◽
Vol 151
(9)
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pp. 094503
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2008 ◽
Vol 112
(5)
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pp. 1040-1053
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2018 ◽
Vol 151
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pp. 95-105
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2016 ◽
Vol 390
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pp. 216-223
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