Origin of Enantioselectivity in a Chiral Metal-Organic Framework: A Molecular Simulation Study (2012)
Abstract
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Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp3056637
Publication URI: http://dx.doi.org/10.1021/jp3056637
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry C
Issue: 39