Molecular Dynamics Simulations of Crystal Nucleation from Solution at Constant Chemical Potential

Summary

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Authors: Tarak Karmakar, Pablo M. Piaggi, Michele Parrinello

Journal title: Journal of Chemical Theory and Computation

Journal number: 15/12

Journal publisher: American Chemical Society

Published year: 2019

Published pages: 6923-6930

DOI identifier: 10.1021/acs.jctc.9b00795

ISSN: 1549-9618