Molecular Simulation Approaches to the Study of Thermotropic and Lyotropic Liquid Crystals (2022)
Attributed to:
Molecular Migration in Complex Matrices: Towards Predictive Design of Structured Products
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.3390/cryst12050685
Publication URI: http://dx.doi.org/10.3390/cryst12050685
Type: Journal Article/Review
Parent Publication: Crystals
Issue: 5