000 01070 a2200277 4500
005 20250515024545.0
264 0 _c20070604
008 200706s 0 0 eng d
022 _a0021-9606
024 7 _a10.1063/1.2178803
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aOu, Zhaoyang
245 0 0 _aEntropy and enthalpy of polyelectrolyte complexation: Langevin dynamics simulations.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cApr 2006
300 _a154902 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aComputer Simulation
650 0 4 _aElectrolytes
_xchemistry
650 0 4 _aEntropy
650 0 4 _aModels, Theoretical
650 0 4 _aSalts
_xchemistry
650 0 4 _aStatic Electricity
700 1 _aMuthukumar, M
773 0 _tThe Journal of chemical physics
_gvol. 124
_gno. 15
_gp. 154902
856 4 0 _uhttps://doi.org/10.1063/1.2178803
_zAvailable from publisher's website
999 _c16275816
_d16275816