"Molecular Simulation of Coarse-grained Systems using Machine Learning."

Dimitrios-Paraskevas Gerakinis et al. (2024)

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DOI: 10.1145/3688671.3688739

access: closed

type: Conference or Workshop Paper

metadata version: 2025-01-09

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Dimitrios-Paraskevas Gerakinis, Eleonora Ricci, George Giannakopoulos, Vangelis Karkaletsis, Doros N. Theodorou, Niki Vergadou:
Molecular Simulation of Coarse-grained Systems using Machine Learning. SETN 2024: 43:1-43:6

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