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Springer International Publishing
Reference31 articles.
1. Ali Parsa, M., Kozhan, I., Wulkow, M., Hutchinson, R.A.: Modeling of functional group distribution in copolymerization: a comparison of deterministic and stochastic approaches. Macromol. Theory Simul. 23(3), 207–217 (2014)
2. Anderson, D.F.: A modified next reaction method for simulating chemical systems with time dependent propensities and delays. J. Chem. Phys. 127(21), 214107 (2007)
3. Bortolussi, L., Krüger, T., Lehr, T., Wolf, V.: Rule-based modelling and simulation of drug-administration policies. In: Proceedings of the Symposium on Modeling and Simulation in Medicine, pp. 53–60. Society for Computer Simulation International (2015)
4. Cao, Y., Gillespie, D.T., Petzold, L.R.: Accelerated stochastic simulation of the stiff enzyme-substrate reaction. J. Chem. Phys. 123(14), 144917 (2005)
5. Cao, Y., Gillespie, D.T., Petzold, L.R.: The slow-scale stochastic simulation algorithm. J. Chem. Phys. 122(1), 014116 (2005)
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