A random walk on spheres based kinetic Monte Carlo method for simulation of the fluctuation-limited bimolecular reactions

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Publication:1996931

DOI10.1016/j.matcom.2016.03.011zbMath1484.82047OpenAlexW2329094546MaRDI QIDQ1996931

K. K. Sabel'fel'd

Publication date: 1 March 2021

Published in: Mathematics and Computers in Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.matcom.2016.03.011






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