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A retrodictive stochastic simulation algorithm
Journal of Computational Physics, 2010zbMATH Open Web Interface contents unavailable due to conflicting licenses.
Timothy G. Vaughan +2 more
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Simulations of Stochastic Sensing of Proteins
Journal of the American Chemical Society, 2005We have performed Langevin dynamics and Poisson-Nernst-Planck calculations to simulate detection of proteins by genetically engineered alpha-hemolysin channels. In the recent stochastic sensing experiments, one end of a flexible polymer chain is permanently anchored inside the protein channel at a specified location, and the other end undergoes ...
Chung Yin, Kong, M, Muthukumar
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On the Stochastic Overlay Simulation Network
2005This paper proposes a method of generating stochastic overlay simulation network with exact average degree (EAD). It discusses regional distribution of stochastic nodes, selection of core nodes and overlay functional nodes, deductions of new formula of the connectivity probability and the convergence of the connection probability, classification ...
Kejian Liu +2 more
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Blending-Based Stochastic Simulator
Mathematical Geology, 2000zbMATH Open Web Interface contents unavailable due to conflicting licenses.
Mallet, Jean-Laurent, Shtuka, A.
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Journal of the American Statistical Association, 1989
Barry L. Nelson, Brian D. Ripley
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Barry L. Nelson, Brian D. Ripley
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Stochastic simulations and discreteness of light
Fortschritte der Physik, 2001The stochastic simulations of nonlinear interactions are frequently employed method in quantum optics [1, 2]. The simulations use the continuous stochastic variables and one can put a question, whether it is possible to generate the effects of discreteness of light in the nonlinear systems.
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Stochastic Ceteris Paribus Simulations
Computational Economics, 2007zbMATH Open Web Interface contents unavailable due to conflicting licenses.
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A stochastic simulation of nonisothermal nucleation
The Journal of Chemical Physics, 2008The results of stochastic simulations of growth and evaporation of small clusters in vapor are reported. Energy dependent growth rates are determined from the monomer-cluster collision rate and decay rates are found from a detailed balance, with the equilibrium size and energy distribution of clusters calculated using the capillarity approximation and ...
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