A Comprehensive Computational Framework for Materials Design, Ab Initio Modeling, and Molecular Docking

Fuente: arXiv

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Bibliographic Details
Main Authors:	Akanda, Md Rakibul Karim, Richard, Michael P.
Format:	Preprint
Published:	2026
Subjects:	Materials Science Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2601.04186