Slepoy A, Thompson AP, Plimpton SJ. (2008). A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networks. The Journal of chemical physics. 128 [PubMed]

See more from authors: Slepoy A · Thompson AP · Plimpton SJ

References and models cited by this paper
References and models that cite this paper

Chen W, De Schutter E. (2017). Parallel STEPS: Large Scale Stochastic Spatial Reaction-Diffusion Simulation with High Performance Computers. Frontiers in neuroinformatics. 11 [PubMed]

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