000 | 01070 a2200277 4500 | ||
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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 |