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"Graph Neural Network Potentials for Molecular Dynamics Simulations of ..."

Alfonso Gijón, Miguel Molina-Solana, Juan Gómez-Romero (2023)

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DOI: 10.1007/978-3-031-36027-5_25

access: closed

type: Conference or Workshop Paper

metadata version: 2023-08-05

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  dblp key:
  - conf/iccS/GijonMG23
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Alfonso Gijón, Miguel Molina-Solana, Juan Gómez-Romero:
Graph Neural Network Potentials for Molecular Dynamics Simulations of Water Cluster Anions. ICCS (4) 2023: 336-343

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