معرفی
Fredrik Grote is a researcher at the Department of Physics, Stockholm University, working in the Alexander Lyubartsev group since September 2019. His work focuses on computational modeling of biomolecule-surface interactions at atomic scales.
- B.Sc. in Chemistry (2017) and M.Sc. in Materials Chemistry (2019) from Stockholm University
- Research combines ab-initio and classical atomistic simulations of systems involving lipids, peptides, and titanium dioxide nanoparticles
His molecular dynamics study on furfural derivatives (2018) revealed hydrogen bonding preferences and aggregation mechanisms under varying thermodynamic conditions.
Contact: fredrik.grote@fysik.su.se
۰مقاله منتشرشده
