Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 45(19), p. 30822-30833
DOI: 10.1039/c7cp04436d
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Hydration of iron–porphyrins: ab initio quantum mechanical charge field molecular dynamics simulation study
Journal article published in 2017 by
Syed Tarique Moin 
,
Thomas S. Hofer
,
Thomas S. Hofer
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