Do we really need a large number of particles to simulate bimolecular reactive transport with random walk methods? A kernel density estimation approach

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Publication:2374853

DOI10.1016/J.JCP.2015.09.030zbMath1349.82108OpenAlexW1787124369MaRDI QIDQ2374853

Xavier Sanchez-Vila, Daniel Fernàndez-Garcia, Maryam Rahbaralam

Publication date: 5 December 2016

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: http://hdl.handle.net/2117/81681




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