Molecular dynamics simulations of stability of metal–organic frameworks against H2O using the ReaxFF reactive force field

Sang Soo Han, Seung-Hoon Choi, Adri C. T. van Duin
  • Chemical Communications, January 2010, Royal Society of Chemistry
  • DOI: 10.1039/c0cc01132k
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The following have contributed to this page: Dr Adri van Duin