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Guillem Simeon

Showing results (1-10 of 5) with videos related to

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Frontiers in Neuroinformatics|June 10, 2022
Riemannian Geometry of Functional Connectivity Matrices for Multi-Site Attention-Deficit/Hyperactivity Disorder Data HarmonizationGuillem Simeon, Gemma Piella, Oscar Camara, et al.
Journal of Chemical Theory and Computation|November 8, 2024
AMARO: All Heavy-Atom Transferable Neural Network Potentials of Protein ThermodynamicsAntonio Mirarchi, Raúl P Peláez, Guillem Simeon, et al.
Journal of Chemical Theory and Computation|February 11, 2025
Broadening the Scope of Neural Network Potentials through Direct Inclusion of Additional Molecular AttributesGuillem Simeon, Antonio Mirarchi, Raul P Pelaez, et al.
Arxiv|March 11, 2024
TorchMD-Net 2.0: Fast Neural Network Potentials for Molecular SimulationsRaul P Pelaez, Guillem Simeon, Raimondas Galvelis, et al.
Journal of Chemical Theory and Computation|May 14, 2024
TorchMD-Net 2.0: Fast Neural Network Potentials for Molecular SimulationsRaul P Pelaez, Guillem Simeon, Raimondas Galvelis, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Frontiers in Neuroinformatics|June 10, 2022
Riemannian Geometry of Functional Connectivity Matrices for Multi-Site Attention-Deficit/Hyperactivity Disorder Data HarmonizationGuillem Simeon, Gemma Piella, Oscar Camara, et al.
Journal of Chemical Theory and Computation|November 8, 2024
AMARO: All Heavy-Atom Transferable Neural Network Potentials of Protein ThermodynamicsAntonio Mirarchi, Raúl P Peláez, Guillem Simeon, et al.
Journal of Chemical Theory and Computation|February 11, 2025
Broadening the Scope of Neural Network Potentials through Direct Inclusion of Additional Molecular AttributesGuillem Simeon, Antonio Mirarchi, Raul P Pelaez, et al.
Arxiv|March 11, 2024
TorchMD-Net 2.0: Fast Neural Network Potentials for Molecular SimulationsRaul P Pelaez, Guillem Simeon, Raimondas Galvelis, et al.
Journal of Chemical Theory and Computation|May 14, 2024
TorchMD-Net 2.0: Fast Neural Network Potentials for Molecular SimulationsRaul P Pelaez, Guillem Simeon, Raimondas Galvelis, et al.
Pageof 1