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The explicit approximation approach to solve stiff chemical Langevin equations

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Abstract

The chemical Langevin equations are reputable simulation schemes to explore the dynamics of chemical systems. We propose a new approach to simulate stochastic equations in stiff chemical reactions. The solution procedure is based on the Euler–Maruyama scheme and exponential term. The efficiency and accuracy of our method are studied by two numerical implementations.

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Data Availability Statement

This manuscript has associated data in a data repository. [Authors’ comment: No associated data are related to this manuscript.]

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Acknowledgements

This research was in part supported by the Research Council of Semnan University (139704271060) and in part by the Grant 97007950 from Iran National Science Foundation (INSF).

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Authors and Affiliations

  1. Faculty of Mathematics, Statistics and Computer Sciences, Semnan University, P. O. Box 35195-363, Semnan, Iran

    Kazem Nouri, Hassan Ranjbar & Leila Torkzadeh

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  1. Kazem Nouri
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  2. Hassan Ranjbar
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  3. Leila Torkzadeh
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Correspondence to Kazem Nouri.

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Nouri, K., Ranjbar, H. & Torkzadeh, L. The explicit approximation approach to solve stiff chemical Langevin equations. Eur. Phys. J. Plus 135, 758 (2020). https://doi.org/10.1140/epjp/s13360-020-00765-2

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