Ramón y Cajal Researcher
Universidad de Zaragoza
Zaragoza, Spain
Computational chemist passionate about designing functional materials for energy applications, using DFT to understand reactivity, electron transfer, and complex molecular systems.
I am a highly organized and results-driven research fellow with extensive experience in computational chemistry, physical chemistry, and materials science. My expertise lies in photoinduced electron transfer processes, host-guest interactions, and carbon materials for energy applications.
Throughout my career, I have successfully contributed to international research collaborations, secured competitive funding, and communicated high-impact research through publications and conferences.
💡 Key strengths:
✅ Advanced computational modeling & simulations
✅ Research project development & executing
✅ Scientific & technical writing (grants, reports, publications)
✅ Data analysis & presentation
✅ International collaboration & mentorship
My research journey has taken me across leading institutions in Spain, Poland, and the Czech Republic, where I have contributed to excellent projects in computational and physical chemistry. Beyond research, I am a dedicated mentor and educator, passionate about guiding the next generation of scientists.
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Looking for MSCA-PF 2026 candidates – Computational Chemistry
Seeking a motivated MSCA postdoctoral candidate in computational chemistry to develop projects on the design of functional materials for sustainable energy applications within the Institute of Nanoscience and Materials of Aragon, Zaragoza, Spain.