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A Modular and Extensible CHARMM-Compatible Model for All-Atom Simulation of Polypeptoids

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Berlaga, Alex, Torkelson, Kaylyn, Seal, Aniruddha, Pfaendtner, Jim, Ferguson, Andrew L.
Formato:	Preprint
Publicado:	2024
Materias:	Soft Condensed Matter
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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