Antonio Mirarchi

According to our database, Antonio Mirarchi authored at least 5 papers between 2022 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2026

AceFF: A State-of-the-Art Machine Learning Potential for Small Molecules.

Stephen E. Farr, Stefan Doerr, Antonio Mirarchi, Francesc Sabanés Zariquiey, Gianni De Fabritiis

CoRR, January, 2026

2024

AMARO: All Heavy-Atom Transferable Neural Network Potentials of Protein Thermodynamics.

Antonio Mirarchi, Raúl P. Peláez, Guillem Simeon, Gianni De Fabritiis

CoRR, 2024

On the Inclusion of Charge and Spin States in Cartesian Tensor Neural Network Potentials.

Guillem Simeon, Antonio Mirarchi, Raúl P. Peláez, Raimondas Galvelis, Gianni De Fabritiis

CoRR, 2024

TorchMD-Net 2.0: Fast Neural Network Potentials for Molecular Simulations.

Raúl P. Peláez, Guillem Simeon, Raimondas Galvelis, Antonio Mirarchi, Peter K. Eastman, Stefan Doerr, Philipp Thölke, Thomas E. Markland, Gianni De Fabritiis

CoRR, 2024

2022

Machine Learning for Efficient Prediction of Protein Redox Potential: The Flavoproteins Case.

Bruno Giovanni Galuzzi, Antonio Mirarchi, Edoardo Luca Viganò, Luca De Gioia, Chiara Damiani, Federica Arrigoni

J. Chem. Inf. Model., 2022