Polarizable molecular dynamics simulations of ionic liquids: Influence of temperature control
Author(s) -
Esther Heid,
Stefan Boresch,
Christian Schröder
Publication year - 2020
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.5143746
Subject(s) - thermostat , polarizability , molecular dynamics , langevin dynamics , ionic liquid , chemical physics , water model , ionic bonding , chemistry , statistical physics , thermodynamics , computational chemistry , materials science , physics , molecule , ion , organic chemistry , catalysis
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