📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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

First Author: Moghadam P

Attributed to: Catalytic applications of metal-organic frameworks funded by EPSRC

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