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Origin of Enantioselectivity in a Chiral Metal-Organic Framework: A Molecular Simulation Study (2012)

First Author: Moghadam P

Abstract

No abstract provided

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