A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networks
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apice = {SlepoyJPC2008},
articleno = 205101,
author = {Slepoy, Alexander and Thompson, Aidan P. and Plimpton, Steven J.},
doi = {10.1063/1.2919546},
journal = {The Journal of Chemical Physics},
number = 20,
pages = {1--8},
publisher = {AIP},
title = {A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networks},
url = {https://doi.org/10.1063/1.2919546},
volume = 128,
year = 2008
}