Rupp et al. Reply:

Matthias Rupp, Alexandre Tkatchenko, Klaus-Robert Müller, and O. Anatole von Lilienfeld
Phys. Rev. Lett. 109, 059802 – Published 3 August 2012

Abstract

A Reply to the Comment by J. E. Moussa.

  • Figure
  • Received 30 May 2012

DOI:https://doi.org/10.1103/PhysRevLett.109.059802

© 2012 American Physical Society

Authors & Affiliations

Matthias Rupp1, Alexandre Tkatchenko2, Klaus-Robert Müller3,4, and O. Anatole von Lilienfeld5,*

  • 1Institute of Pharmaceutical Sciences, ETH Zurich, 8093 Zürich, Switzerland
  • 2Fritz-Haber-Institut der Max-Planck-Gesellschaft, 14195 Berlin, Germany
  • 3Machine Learning Group, Technical University of Berlin, Franklinstr 28/29, 10587 Berlin, Germany
  • 4Department of Brain and Cognitive Engineering, Korea University, Anam-dong, Seongbuk-gu, Seoul 136-713, Korea
  • 5Argonne Leadership Computing Facility, Argonne National Laboratory, Argonne, Illinois 60439, USA

  • *anatole@alcf.anl.gov

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Original Article

Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning

Matthias Rupp, Alexandre Tkatchenko, Klaus-Robert Müller, and O. Anatole von Lilienfeld
Phys. Rev. Lett. 108, 058301 (2012)

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Issue

Vol. 109, Iss. 5 — 3 August 2012

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