Published in
American Institute of Physics, The Journal of Chemical Physics, 23(153), p. 234115, 2020
DOI: 10.1063/5.0027873
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Group-based evaluation of temperature and pressure for molecular dynamics simulation with a large time step
Journal article published in 2020 by
Jaewoon Jung 
,
Yuji Sugita
,
Yuji Sugita
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
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