| A potential CSH nucleation mechanism: atomistic simulations of the portlandite to CSH transformation XM Aretxabaleta, J López-Zorrilla, C Labbez, I Etxebarria, H Manzano Cement and Concrete Research 162, 106965, 2022 | 15 | 2022 |
| Multi-step nucleation pathway of CSH during cement hydration from atomistic simulations XM Aretxabaleta, J López-Zorrilla, I Etxebarria, H Manzano Nature Communications 14 (1), 7979, 2023 | 8 | 2023 |
| ænet-PyTorch: a GPU-supported implementation for machine learning atomic potentials training J López-Zorrilla, XM Aretxabaleta, IW Yeu, I Etxebarria, H Manzano, ... The Journal of Chemical Physics 158 (16), 2023 | 7 | 2023 |
| Exploring the polymorphism of dicalcium silicates using transfer learning enhanced machine learning atomic potentials J López-Zorrilla, XM Aretxabaleta, H Manzano | | 2024 |
| CSH nucleation pathway from atomistic simulations X Aretxabaleta, J López-Zorrilla, I Etxebarria, H Manzano | | 2023 |
| Multi-step nucleation pathway of CSH during cement hydration from atomistic simulations X Méndez Aretxabaleta, J López Zorrilla, I Etxebarria Altzaga, ... Nature, 2023 | | 2023 |
| A potential CSH nucleation mechanism: atomistic simulations of the portlandite to CSH transformation X Méndez Aretxabaleta, J López Zorrilla, C Labbez, I Etxebarria Altzaga, ... Elsevier, 2022 | | 2022 |
| Pycsh: Automated Atomic-Level Structure Generation of Bulk CSH and Investigation of Their Intrinsic Properties Z Casar, J López-Zorrilla, H Manzano, E Duque, A Kunhi Mohamed, ... Available at SSRN 4736358, 0 | | |
