Hermann Stoll

Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems

Interfacial toughening with self-assembled monolayers enhances perovskite solar cell reliability

Communication: Unraveling the 4He droplet-mediated soft-landing from ab initio-assisted and time-resolved density functional simulations: Au@4He300/TiO2(110)

The question of bending of the alkaline earth dihalides MX2 (M = beryllium, magnesium, calcium, strontium, barium; X = fluorine, chlorine, bromine, iodine). An ab initio pseudopotential study