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 ![]() | |
Klaus-Robert Müller [] | |
Cecilia Clementi [] | |
2020 | |
Annual Review of Physical Chemistry | |
Annual Reviews | |
Yes | |
0066-426X | |
1545-1593 | |
Palo Alto | |
CA | |
http://hdl.handle.net/10993/45768 |
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