Please log in to take part in the discussion (add own reviews or comments).
Cite this publication
More citation styles
- please select -
%0 Journal Article
%1 Donovan2013ChemicalKineticsWE
%A Donovan, Rory M
%A Sedgewick, Andrew J
%A Faeder, James R
%A Zuckerman, Daniel M
%D 2013
%I American Institute of Physics
%J The Journal of chemical physics
%K path-sampling systems-biology systems-biology-simulations weighted-ensemble
%N 11
%P 09B642\_1
%T Efficient stochastic simulation of chemical kinetics networks using a weighted ensemble of trajectories
%V 139
@article{Donovan2013ChemicalKineticsWE,
added-at = {2020-01-22T18:30:37.000+0100},
author = {Donovan, Rory M and Sedgewick, Andrew J and Faeder, James R and Zuckerman, Daniel M},
biburl = {https://www.bibsonomy.org/bibtex/208bf5ba24d9e172791c541cbfb72b279/salotz},
interhash = {81ae7829ed16e84c80dd731cae9a5879},
intrahash = {08bf5ba24d9e172791c541cbfb72b279},
journal = {The Journal of chemical physics},
keywords = {path-sampling systems-biology systems-biology-simulations weighted-ensemble},
number = 11,
pages = {09B642\_1},
publisher = {American Institute of Physics},
timestamp = {2020-01-22T18:30:37.000+0100},
title = {Efficient stochastic simulation of chemical kinetics networks using a weighted ensemble of trajectories},
volume = 139,
year = 2013
}
