O. Anatole von Lilienfeld

2 ta ish

Argonne National Laboratory

1. Machine Learning Predictions of Molecular Properties: Accurate Many-Body Potentials and Nonlocality in Chemical Space

   Katja Hansen, Franziska Biegler, Raghunathan Ramakrishnan +4

   Maqola20152 iqtibos

   ABIABI:AkademIndex/2026.other.282029

2. Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning

   Matthias Rupp, Alexandre Tkatchenko, Klaus‐Robert Müller +1

   Maqola20122 iqtibos

   ABIABI:AkademIndex/2026.other.282037