Search Results for author: Pablo M. Piaggi

Found 1 papers, 1 papers with code

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Simulations of Crystal Nucleation from Solution at Constant Chemical Potential

1 code implementation • 9 Jul 2019 • Tarak Karmakar, Pablo M. Piaggi, Michele Parrinello

A widely spread method of crystal preparation is to precipitate it from a supersaturated solution.

Soft Condensed Matter Chemical Physics

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