The explicit approximation approach to solve stiff chemical Langevin equations
Faculty of Mathematics, Statistics and Computer Sciences, Semnan University, P. O. Box 35195-363, Semnan, Iran
Accepted: 7 September 2020
Published online: 23 September 2020
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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