Molecular modelling, molecular dynamics, computational chemistry, geochemistry
PhD in Chemistry (2021 – ongoing) at University of Edinburgh (UK)
MSc in Theoretical Chemistry and Computational Modelling (2018 – 2020) at University of Perugia (Italy) / Autonomous University of Madrid (Spain)
BSc in Chemistry (2012 – 2018) at Graz University of Technology /University of Graz (Austria)
Vocational school in Chemistry (2013 – 2015) at Chemieingenieurschule Graz (Austria)
Chemical-Technical Assistant (2015-2018) at University of Graz, Institute of Organic and Bioorganic Chemistry (Austria)
Active research projects:
Informing Design of Novel Materials for Drug Pollution Remediation through Molecular Modelling
V. F. Palmisano, C. Gómez-Rodellar, H. Pollak, G. Cárdenas, B. Corry, S. Faraj, J. J. Nogueira. Binding
of azobenzene and p-diaminoazobenzene to the human voltage-gated sodium channel Nav1.4. Phys.
Chem. Chem. Phys. 2021, Accepted Manuscript.
Force Field Assessment and Molecular Dynamics of Na+/K+ Conduction
Through a Human Voltage-Gated Sodium Channel (2020)
Supervisors: Juanjo Nogueira, Noelia Faginas Lago, Andrea Lombardi