000 01269 a2200361 4500
005 20250515074528.0
264 0 _c20070910
008 200709s 0 0 eng d
022 _a0021-9606
024 7 _a10.1063/1.2748373
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aHwang, Hyonseok
245 0 0 _aKinetic lattice grand canonical Monte Carlo simulation for ion current calculations in a model ion channel system.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cJul 2007
300 _a024706 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aAlgorithms
650 0 4 _aChemistry, Physical
_xmethods
650 0 4 _aChlorine
_xchemistry
650 0 4 _aComputer Simulation
650 0 4 _aIon Channels
_xchemistry
650 0 4 _aIons
650 0 4 _aKinetics
650 0 4 _aModels, Statistical
650 0 4 _aModels, Theoretical
650 0 4 _aMonte Carlo Method
650 0 4 _aPotassium
_xchemistry
650 0 4 _aStatic Electricity
700 1 _aSchatz, George C
700 1 _aRatner, Mark A
773 0 _tThe Journal of chemical physics
_gvol. 127
_gno. 2
_gp. 024706
856 4 0 _uhttps://doi.org/10.1063/1.2748373
_zAvailable from publisher's website
999 _c17174448
_d17174448