San Sebastián, Basque Country, Spain
I am a computational chemist working at the interface of theoretical chemistry and experimentally driven research problems. My work focuses on reaction mechanisms, electronically active molecular systems, and non-covalent interactions, using simulations and theoretical modeling to interpret and complement experimental observations. My research experience spans reactive oxygen species chemistry, conceptual/theoretical chemistry, and soft hybrid biomaterials, alongside collaborations in computational tool development and scientific communication. I am particularly interested in interdisciplinary environments where molecular simulations can contribute to mechanistic understanding and experimental interpretation.
Ingénieur de recherche at Laboratoire de Chimie Théorique (LCT).
Mentored and lectured third-year Chemistry students on Physical Chemistry III (2020-I; 2022-I; 2023-II). I also developed and graded several evaluation instruments. Mentored and lectured first-year graduate students of Chemistry on Advanced Physical Chemistry, Quantum Chemistry module (2023-II). Mentored and lectured second-year Primary Teaching students on General Chemistry (2022-II). I also developed and graded several evaluation instruments. Exam grader for second-year Biology and Science Teaching students in Physical Chemistry (2021-II; 2022-II).
Lecturer of General Chemistry for the Faculty of Medicine.
I taught them laboratory thermodynamics for environmental, metallurgical, and mining engineering undergraduates. I also developed and graded several evaluation instruments.