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TALKS BY MEMBERS OF THE GROUP
TALKS BY MEMBERS OF THE GROUP
Toward predictive and interpretable machine learning models in chemistry and materials science
Toward predictive and interpretable machine learning models in chemistry and materials science
[en Español]
[en Español]
[Jan 19, 2022] Facultad de Ciencias, UNAM.
TSFCI-2022-1 IA.
Machine learning in molecular systems and materials science: Predictive simulations from path-integral molecular dynamics
Machine learning in molecular systems and materials science: Predictive simulations from path-integral molecular dynamics
[en Español]
[en Español]
[Mar 4, 2021] Seminario del Departamento de Física Facultad de Ciencias UNAM.
On the dynamical strengthening of intra/inter molecular interactions in by nuclear quantum effects
On the dynamical strengthening of intra/inter molecular interactions in by nuclear quantum effects
[in English]
[in English]
[May 12, 2021] Red Latinoamericana de Fisicoquímica Teórica (RedLatFQT).
Toward predictive machine learning models in physics and chemistry
Toward predictive machine learning models in physics and chemistry
[en Español]
[en Español]
[Oct 30, 2020] Universidad Autónoma de Nuevo Leon. CICLO DE CONFERENCIAS VIRTUALES DE OTOÑO 2020.
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