When:
Thursday, October 16, 2025
11:15 AM - 12:15 PM CT
Where:
Technological Institute, M416, 2145 Sheridan Road, Evanston, IL 60208 map it
Webcast Link
(Hybrid)
Audience: Faculty/Staff - Student - Public - Post Docs/Docs - Graduate Students
Cost: Free
Contact:
Ted Shaeffer
(847) 491-3345
ted.shaeffer@northwestern.edu
Group: McCormick-Engineering Sciences and Applied Mathematics (ESAM)
Category: Lectures & Meetings, Academic
Title: Tensor Networks for Stochastic Chemical Kinetics
Speaker: Todd Gingrich, Northwestern University
Abstract: Chemical processes exhibit chaotic, high-dimensional dynamics as molecules undergo reactions and diffusion. In the special case of a closed, isolated system, the complex dynamical processes relax into a comparatively simple equilibrium steady-state probability distribution. When the stochastic chemical kinetics describes a nonequilibrium process, how can we computationally study the steady state? The traditional answer is to sample trajectories. In this talk, I will discuss how the tensor network techniques (DMRG and TDVP) from quantum many-body problems are naturally repurposed to study many-body stochastic chemical kinetics.
Zoom: https://northwestern.zoom.us/s/94712118004
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