000 00909 a2200253 4500
005 20250517042512.0
264 0 _c20160520
008 201605s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.4923300
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aSindt, Julien O
245 0 0 _aSimulations of dipolar fluids using effective many-body isotropic interactions.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cJul 2015
300 _a024501 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAnisotropy
650 0 4 _aComputer Simulation
650 0 4 _aModels, Molecular
650 0 4 _aTemperature
700 1 _aCamp, Philip J
773 0 _tThe Journal of chemical physics
_gvol. 143
_gno. 2
_gp. 024501
856 4 0 _uhttps://doi.org/10.1063/1.4923300
_zAvailable from publisher's website
999 _c25077589
_d25077589