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Reply to Comment on Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning
Rupp, M.; TKATCHENKO, Alexandre; Müller, K.-R. et al.
2012In Physical Review Letters, 109 (5)
Peer reviewed
 

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Abstract :
[en] [No abstract available]
Disciplines :
Physics
Identifiers :
eid=2-s2.0-84864599915
Author, co-author :
Rupp, M.;  Institute of Pharmaceutical Sciences, ETH Zurich, 8093 Zürich, Switzerland
TKATCHENKO, Alexandre ;  Fritz-Haber-Institut der Max-Planck-Gesellschaft 14195 Berlin, Germany
Müller, K.-R.;  Machine Learning Group, Technical University of Berlin, Franklinstr 28/29, 10587 Berlin, Germany, Department of Brain and Cognitive Engineering, Korea University, Anam-dong, Seongbuk-gu, Seoul 136-713, South Korea
Von Lilienfeld, O. A.;  Argonne Leadership Computing Facility, Argonne National Laboratory, Argonne, IL 60439, United States
External co-authors :
yes
Title :
Reply to Comment on Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning
Publication date :
2012
Journal title :
Physical Review Letters
ISSN :
0031-9007
Volume :
109
Issue :
5
Peer reviewed :
Peer reviewed
Available on ORBilu :
since 15 March 2016

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