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  4. Data-driven many-body representations with chemical accuracy for molecular simulations from the gas to the condensed phase
 
conference paper

Data-driven many-body representations with chemical accuracy for molecular simulations from the gas to the condensed phase

Thuong Nguyen
•
Szekely, Eszter
•
Imbalzano, Giulio  
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August 19, 2018
Abstracts Of Papers Of The American Chemical Society
256th National Meeting and Exposition of the American-Chemical-Society (ACS) - Nanoscience, Nanotechnology and Beyond
  • Details
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Type
conference paper
Web of Science ID

WOS:000447600004588

Author(s)
Thuong Nguyen
Szekely, Eszter
Imbalzano, Giulio  
Behler, Joerg
Csanyi, Gabor
Ceriotti, Michele  
Goetz, Andreas
Paesani, Francesco
Date Issued

2018-08-19

Publisher

AMER CHEMICAL SOC

Publisher place

Washington

Published in
Abstracts Of Papers Of The American Chemical Society
Volume

256

Subjects

Chemistry, Multidisciplinary

•

Chemistry

Editorial or Peer reviewed

REVIEWED

Written at

EPFL

EPFL units
COSMO  
Event nameEvent placeEvent date
256th National Meeting and Exposition of the American-Chemical-Society (ACS) - Nanoscience, Nanotechnology and Beyond

Boston, MA

Aug 19-23, 2018

Available on Infoscience
December 13, 2018
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/152342
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