Reference : Machine learning for molecular simulation
Scientific journals : Article
Physical, chemical, mathematical & earth Sciences : Physics
Physics and Materials Science
http://hdl.handle.net/10993/45768
Machine learning for molecular simulation
English
Frank Noé []
Tkatchenko, Alexandre mailto [University of Luxembourg > Faculty of Science, Technology and Medicine (FSTM) > Department of Physics and Materials Science (DPHYMS) >]
Klaus-Robert Müller []
Cecilia Clementi []
2020
Annual Review of Physical Chemistry
Annual Reviews
Yes (verified by ORBilu)
0066-426X
1545-1593
Palo Alto
CA
http://hdl.handle.net/10993/45768

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