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Benjamin Jourdain
Researcher at University of Paris
Publications - 174
Citations - 2557
Benjamin Jourdain is an academic researcher from University of Paris. The author has contributed to research in topics: Stochastic differential equation & Nonlinear system. The author has an hindex of 26, co-authored 166 publications receiving 2226 citations. Previous affiliations of Benjamin Jourdain include École des ponts ParisTech & French Institute for Research in Computer Science and Automation.
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Stochastic particle approximation of the Keller-Segel equation and two-dimensional generalization of Bessel processes
TL;DR: In this paper, the Keller-Segel partial differential equation is approximated by a system of two-dimensional Brownian particles interacting through a singular attractive kernel in the drift term.
Proceedings ArticleDOI
Mathematical analysis of a stochastic differential equation arising in the micro-macro modelling of polymeric fluids
Benjamin Jourdain,Tony Lelièvre +1 more
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Sampling of probability measures in the convex order by Wasserstein projection
TL;DR: The motivation is the design of sampling techniques preserving the convex order in order to approximate Martingale Optimal Transport problems by using linear programming solvers and convergence of the Wasserstein projection based sampling methods as the sample sizes tend to infinity.
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Robust adaptive importance sampling for normal random vectors.
Benjamin Jourdain,Jérôme Lelong +1 more
TL;DR: In this article, the authors proposed to use sample average approximation and deterministic optimization techniques to devise a robust and fully automatic variance reduction methodology to tune the optimal change of measure in the context of importance sampling.
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On a variance reduction technique for micro–macro simulations of polymeric fluids
TL;DR: In this paper, an analytical study on variance reduction in micro-macro simulations of polymeric fluids is presented, where the mass and momentum conservation equations at the macroscopic level are coupled with a stochastic differential equation which models the evolution of the polymer configurations at the microscopic level.