Non-Equilibrium Modeling of Concentration-Driven processes with Constant Chemical Potential Molecular Dynamics Simulations. (2023)

First Author: Karmakar T
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/10.1021/acs.accounts.2c00811

PubMed Identifier: 37120847

Publication URI: http://europepmc.org/abstract/MED/37120847

Type: Journal Article/Review

Volume: 56

Parent Publication: Accounts of chemical research

Issue: 10

ISSN: 0001-4842