Štěpán Sršeň

1. Machine learning for nonadiabatic molecular dynamics: best practices and recent progress
   2025/01/01 by Carolin Müller, Štěpán Sršeň, Brigitta Bachmair +7 · 1 voice · 3 citations
   Physics and Astronomy · Materials Science · Biochemistry, Genetics and Molecular Biology · #Spectroscopy and Quantum Chemical Studies #Machine Learning in Materials Science #Protein Structure and Dynamics