XABIER MENDEZ ARETXABALETA-rekin lankidetzan egindako argitalpenak (4)

2023

  1. Multi-step nucleation pathway of C-S-H during cement hydration from atomistic simulations

    Nature Communications, Vol. 14, Núm. 1

  2. ænet-PyTorch: A GPU-supported implementation for machine learning atomic potentials training

    The Journal of chemical physics, Vol. 158, Núm. 16

2022

  1. A potential C-S-H nucleation mechanism: atomistic simulations of the portlandite to C-S-H transformation

    Cement and Concrete Research, Vol. 162

2018

  1. Conformational aspects of polymorphs and phases of 2-propyl-1H-benzimidazole

    IUCrJ, Vol. 5, pp. 706-715