%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 }