Max Pinheiro

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
2. ULaMDyn: enhancing excited-state dynamics analysis through streamlined unsupervised learning
   2025/01/01 by Max Pinheiro, Matheus de Oliveira Bispo, Rafael S. Mattos +5 · 1 voice · 2 citations
   Materials Science · Physics and Astronomy · Computer Science · #Machine Learning in Materials Science #Spectroscopy and Quantum Chemical Studies #Computational Drug Discovery Methods