Computational Evaluation of the Diffusion Mechanisms for C8 Aromatics in Porous Organic Cages (2019)
Attributed to:
Evolutionary property prediction for molecular materials
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.9b05953
Publication URI: http://dx.doi.org/10.1021/acs.jpcc.9b05953
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry C
Issue: 34