Daniel J. Arismendi-Arrieta

According to our database, Daniel J. Arismendi-Arrieta authored at least 3 papers between 2020 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

2020

He Inclusion in Ice-like and Clathrate-like Frameworks: A Benchmark Quantum Chemistry Study of Guest-Host Interactions.

Raquel Yanes-Rodríguez, Daniel J. Arismendi-Arrieta, Rita Prosmiti

J. Chem. Inf. Model., 2020