Stochastic simulation of chemical kinetics von Gillespie, Daniel T

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Perspective: Stochastic algorithms for chemical kinetics von Gillespie, Daniel T, Hellander, Andreas, Petzold, Linda R

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Efficient step size selection for the tau-leaping simulation method von Cao, Yang, Gillespie, Daniel T., Petzold, Linda R.

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Deterministic Limit of Stochastic Chemical Kinetics von Gillespie, Daniel T

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A diffusional bimolecular propensity function von Gillespie, Daniel T.

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The slow-scale stochastic simulation algorithm von Cao, Yang, Gillespie, Daniel T, Petzold, Linda R

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The small-voxel tracking algorithm for simulating chemical reactions among diffusing molecules von Gillespie, Daniel T, Seitaridou, Effrosyni, Gillespie, Carol A

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Adaptive explicit-implicit tau-leaping method with automatic tau selection von Cao, Yang, Gillespie, Daniel T., Petzold, Linda R.

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Effects of Low pH of Hydroponic Nutrient Solution on Plant Growth, Nutrient Uptake, and Root Rot Disease Incidence of Basil (Ocimum basilicum L.) von Gillespie, Daniel P., Kubota, Chieri, Miller, Sally A.

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The chemical Langevin equation von Gillespie, Daniel T.

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Validity conditions for stochastic chemical kinetics in diffusion-limited systems von Gillespie, Daniel T, Petzold, Linda R, Seitaridou, Effrosyni

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High Nutrient Concentrations of Hydroponic Solution Can Improve Growth and Nutrient Uptake of Spinach (Spinacia oleracea L.) Grown in Acidic Nutrient Solution von Gillespie, Daniel P., Papio, Gio, Kubota, Chieri

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Avoiding negative populations in explicit Poisson tau-leaping von Cao, Yang, Gillespie, Daniel T., Petzold, Linda R.

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Algorithms and Software for Stochastic Simulation of Biochemical Reacting Systems von Li, Hong, Cao, Yang, Petzold, Linda R., Gillespie, Daniel T.

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494 Expert group decision making for pharmacogenomic testing in Ontario von Neumark, Samuel, Schmitz, Mary, Mohiuddin, Ayeshah G., Gillespie, Daniel, Austin, Zubin, Foty, Richard, Ferenbok, Joseph

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The Chemical Langevin and Fokker−Planck Equations for the Reversible Isomerization Reaction von Gillespie, Daniel T

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Accelerated stochastic simulation of the stiff enzyme-substrate reaction von Cao, Yang, Gillespie, Daniel T., Petzold, Linda R.

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The numerical stability of leaping methods for stochastic simulation of chemically reacting systems von Cao, Yang, Petzold, Linda R, Rathinam, Muruhan, Gillespie, Daniel T

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Approximate accelerated stochastic simulation of chemically reacting systems von Gillespie, Daniel T.

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Consistency and Stability of Tau-Leaping Schemes for Chemical Reaction Systems von Rathinam, Muruhan, Petzold, Linda R., Cao, Yang, Gillespie, Daniel T.

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