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Silvia Acosta-Guti\'errez

Identifiers

  • name variant Silvia Acosta-Guti\'errez 0.60 · backfill

Papers (1)

  1. Machine Learning Interatomic Potentials: Advancing Open-Source Software for Efficient and Scalable Molecular Simulation physics.chem-ph · 2026 · author #16

Mentions

  • 2605.22698 #16 · arxiv_oai · confidence 0.70 Silvia Acosta-Guti\'errez

Frequent Coauthors