Computational high‐pressure chemistry: Ab initio simulations of atoms, molecules, and extended materials in the gigapascal regime

Fuente: Wiley Open Access

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Bibliographic Details
Main Authors:	Felix Zeller, Chieh‐Min Hsieh, Wilke Dononelli, Tim Neudecker
Format:	Artículo Open Access
Published:	Wiley 2024
Subjects:	WIREs Computational Molecular Science
Online Access:	Acceder al recurso
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