000 00988 a2200265 4500
005 20250515224333.0
264 0 _c20100812
008 201008s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.3409606
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aChatterjee, Abhijit
245 0 0 _aAccurate acceleration of kinetic Monte Carlo simulations through the modification of rate constants.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cMay 2010
300 _a194101 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aAlgorithms
650 0 4 _aComputer Simulation
650 0 4 _aKinetics
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aMonte Carlo Method
700 1 _aVoter, Arthur F
773 0 _tThe Journal of chemical physics
_gvol. 132
_gno. 19
_gp. 194101
856 4 0 _uhttps://doi.org/10.1063/1.3409606
_zAvailable from publisher's website
999 _c19852751
_d19852751