Xabier M Aretxabaleta

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 7

Top Topics

Molecular Dynamics Simulations

Machine Learning

Preterm Infants

Virtual Reality

Top Venues

Nature communications

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Xinhang Xu, Chongchong Qi, Xabier M Aretxabaleta, Chundi Ma, Dino Spagnoli, Hegoi Manzano
The initial stages of cement hydration at the molecular level. Nature communications 15 (1) (2024)
Xinhang Xu, Chongchong Qi, Xabier M Aretxabaleta, Chundi Ma, Dino Spagnoli, Hegoi Manzano
The initial stages of cement hydration at the molecular level. Nature communications 15 (1) (2024)
Jon López-Zorrilla, Xabier M Aretxabaleta, In Won Yeu, Iñigo Etxebarria, Hegoi Manzano, Nongnuch Artrith
ænet-PyTorch: A GPU-supported implementation for machine learning atomic potentials training. The Journal of chemical physics 158 (16) (2023)
Jon López-Zorrilla, Xabier M Aretxabaleta, In Won Yeu, Iñigo Etxebarria, Hegoi Manzano, Nongnuch Artrith
ænet-PyTorch: A GPU-supported implementation for machine learning atomic potentials training. The Journal of chemical physics 158 (16) (2023)
Xabier M Aretxabaleta, Jon López-Zorrilla, Iñigo Etxebarria, Hegoi Manzano
Multi-step nucleation pathway of C-S-H during cement hydration from atomistic simulations. Nature communications 14 (1) (2023)
Jon López-Zorrilla, Xabier M Aretxabaleta, In Won Yeu, Iñigo Etxebarria, Hegoi Manzano, Nongnuch Artrith
ænet-PyTorch: A GPU-supported implementation for machine learning atomic potentials training. The Journal of chemical physics 158 (16) (2023)
Fco Javier Zuñiga, Aurora J Cruz-Cabeza, Xabier M Aretxabaleta, Noelia de la Pinta, Tomasz Breczewski, María Mar Quesada-Moreno, Juan Ramón Avilés-Moreno, Juan Jesús López-González, Rosa M Claramunt, Jose Elguero
Conformational aspects of polymorphs and phases of 2-propyl-1H-benzimidazole. IUCrJ 5 (Pt 6) (2018)