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Computer Simulation of the Growth of a Metal-Organic Framework Proto-crystal at Constant Chemical Potential

Fuente: arXiv

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Bibliographic Details
Main Authors:	Gargari, Sahar Andarzi, Méndez, Emilio, Semino, Rocio
Format:	Preprint
Published:	2025
Subjects:	Materials Science Chemical Physics
Online Access:	Acceder al recurso
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