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.2015.09.030zbMath1349.82108MaRDI 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
65C35: Stochastic particle methods
65M75: Probabilistic methods, particle methods, etc. for initial value and initial-boundary value problems involving PDEs
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