Molecular simulation approaches to study crystal nucleation from solutions: Theoretical considerations and computational challenges (2023)
Attributed to:
Crystallisation in the Real World: Delivering Control through Theory and Experiment
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/wcms.1697
Publication URI: http://dx.doi.org/10.1002/wcms.1697
Type: Journal Article/Review
Parent Publication: WIREs Computational Molecular Science