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Molecular simulation from modern statistics: Continuous-time, continuous-space, exact

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Hoellmer, Philipp, Maggs, A. C., Krauth, Werner
Formato:	Preprint
Publicado:	2023
Materias:	Chemical Physics Computational Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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