Published in
Taylor & Francis, Expert Opinion on Drug Discovery, 10(10), p. 1047-1057
DOI: 10.1517/17460441.2015.1076389
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Simulation with quantum mechanics/molecular mechanics for drug discovery
Journal article published in 2015 by
Florent Barbault,
François Maurel
This paper was not found in any repository, but could be made available legally by the author.
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