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Molecular Physics 2016 / 11

Molecular dynamics simulations of acid/base induced switching of a bistable rotaxane

Halstead, Simon J., Li, Juan
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Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2016.1258497
Date:
November, 2016
File:
PDF, 1.74 MB
english, 2016
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