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i-PI 3.0: a flexible and efficient framework for advanced atomistic simulations

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Litman, Yair, Kapil, Venkat, Feldman, Yotam M. Y., Tisi, Davide, Begušić, Tomislav, Fidanyan, Karen, Fraux, Guillaume, Higer, Jacob, Kellner, Matthias, Li, Tao E., Pós, Eszter S., Stocco, Elia, Trenins, George, Hirshberg, Barak, Rossi, Mariana, Ceriotti, Michele
Formato:	Preprint
Publicado:	2024
Materias:	Chemical Physics Materials Science
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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