Computational Mathematics and Scientific Computing Seminar
The Computational Mathematics and Scientific Computing seminar will be in person in WWH 1302 at the usual time on Fridays at 10am unless otherwise noted. In rare cases we have zoom talks and then the zoom link to join the seminar will be sent to the seminar mailing list. Contact the organizers Georg Stadler and Benjamin Peherstorfer if you haven't received the Zoom link.
To subscribe to the CMSC seminar mailing list, please go to this link: https://groups.google.com/a/nyu.edu/g/cmsc You must then sign into a Google account (either your nyu.edu account, or a generic Google account). Then, click "Apply for Membership." If you would like to be added without a Google account, please send an email with subject 'subscribe CMSC' to the organizers.
Seminar Organizer(s): Georg Stadler and Benjamin Peherstorfer
Upcoming Events
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Friday, November 1, 2024Correctly Rounded Math Libraries in the Age of AI
Santosh Nagarakatte - Rutgers University
10AM, Warren Weaver Hall
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Friday, November 8, 2024Learning-enhanced structure preserving particle methods for nonlinear PDEs
Li Wang - University of Minnesota
10AM, Warren Weaver Hall
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Friday, November 22, 2024tbd
Alex Townsend - Cornell University
10AM, Warren Weaver Hall
Past Events
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Friday, October 25, 2024Deep redatuming for computational physics
Laurent Demanet - Massachusetts Institute of Technology
10AM, Warren Weaver Hall
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Friday, October 18, 2024Ensemble Kalman Methods and Structured Operator Estimation
Daniel Sanz-Alonso - University of Chicago
10AM, Warren Weaver Hall
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Friday, October 11, 2024New geometric integration methods for gravitational dynamics
David M. Hernandez - Yale
10AM, Warren Weaver Hall
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Friday, October 4, 2024The Other Side of Entropy
Stefano Martiniani - New York University
10AM, Warren Weaver Hall
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Friday, September 27, 2024A data-driven exterior calculus for structure preserving digital twins
Nathaniel Trask - University of Pennsylvania
10AM, Warren Weaver Hall
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Friday, September 20, 2024Crystal Math: Rapid prediction of molecular crystal structures using simple topological and physical descriptors
Mark E Tuckerman - New York University
10AM, Warren Weaver Hall