共 50 条
[35]
Chemical potential of model benzene fluids using expanded ensemble Monte Carlo simulations
[J].
Journal of Chemical Physics,
1999, 110 (2-12)
:3063-3069
[36]
Spatially adaptive grand canonical ensemble Monte Carlo simulations
[J].
PHYSICAL REVIEW E,
2005, 71 (02)
[37]
Evaluation of Initial Electron Distributions in Ensemble Monte Carlo Simulations
[J].
2016 IEEE INTERNATIONAL MEETING FOR FUTURE OF ELECTRON DEVICES, KANSAI (IMFEDK),
2016,
:48-49
[39]
Generalized-ensemble Monte Carlo algorithms for simulations of proteins
[J].
SLOW DYNAMICS IN COMPLEX SYSTEMS,
2004, 708
:350-351