000 | 00988 a2200265 4500 | ||
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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 |