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Molecular simulation approaches to study crystal nucleation from solutions: Theoretical considerations and computational challenges (2023)

First Author: Finney A

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

Issue: 1