Molecular dynamics simulation of a cucurbituril based...

Computational and Theoretical Chemistry 2015 / 08 Vol. 1066

Molecular dynamics simulation of a cucurbituril based molecular switch triggered by pH changes

Malhis, Lama D., Bodoor, Khaled, Assaf, Khaleel I., Al-Sakhen, Nada A., El-Barghouthi, Musa I.
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Volume:
1066
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2015.05.010
Date:
August, 2015
File:
PDF, 1.54 MB
english, 2015
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