Görlich, Franz;Zavadlav, Julija
Mapping Still Matters: Coarse-Graining with Machine Learning Potentials
Journal of Chemical Information and Modeling
2026

Slejko, Ema;Coste, Amaury;Potisk, Tilen;Zavadlav, Julija;Praprotnik, Matej
Achieving all-atom molecular dynamics accuracy from the Poisson–Boltzmann method through machine learning
The Journal of Chemical Physics
2026
164
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