Alexandre Tkatchenko

4 ta ish

Fritz Haber Institute of the Max Planck Society

1. Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data

   Alexandre Tkatchenko, Matthias Scheffler

   Maqola20096 iqtibos

   ABIABI:AkademIndex/2026.other.326041

2. SchNet: A continuous-filter convolutional neural network for modeling\n quantum interactions

   Kristof T. Schütt, Pieter-Jan Kindermans, Huziel E. Sauceda +3

   Preprint20172 iqtibos

   ABIABI:AkademIndex/2026.other.281057

3. 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

4. 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