Kersti Hermansson

According to our database, Kersti Hermansson authored at least 3 papers between 2015 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2025

Calculated solvation and ionization energies for thousands of organic molecules relevant to battery design.

Jan Weinreich, Konstantin Karandashev, Daniel J. Arismendi-Arrieta, Kersti Hermansson, O. Anatole von Lilienfeld

Mach. Learn. Sci. Technol., 2025

2024

Reducing training data needs with minimal multilevel machine learning (M3L).

Stefan N. Heinen, Danish Khan, Guido Falk von Rudorff, Konstantin Karandashev, Daniel J. Arismendi-Arrieta, Alastair J. A Price, Surajit Nandi, Arghya Bhowmik, Kersti Hermansson, O. Anatole von Lilienfeld

Mach. Learn. Sci. Technol., 2024

2015

Treatment of delocalized electron transfer in periodic and embedded cluster DFT calculations: The case of Cu on ZnO (10 1¯0).

Matti Hellström, Daniel Spångberg, Kersti Hermansson

J. Comput. Chem., 2015