8:00 – 8:30 | Registration |
8:30 – 8:45 | Opening Remarks |
8:45 – 9:35 | Sensitivity Analysis, Model Reduction, and Circadian Oscillators Linda Petzold, University of California - Santa Barbara |
9:35 – 9:45 |
Break |
9:45 – 10:10 |
Spectral Representation and Reduced Order for Modeling of Stochastic Reaction Networks Khachik Sargsyan, Bert Debusschere, and Habib Najm; Sandia National Laboratories |
10:10 – 10:35 | An Efficient Multi-time Scale (MTS) Method for Combustion Modeling with Reduced and Detailed Kinetic Mechanisms Xiaolong Gou, Wenting Sun, Zheng Chen, and Yiguang Ju; Princeton University |
10:35 – 10:50 | Break |
10:50 – 11:15 | Phase Space Structure of Complex Chemical-kinetic Mechanisms: Low-dimensional Manifolds for Homogeneous Chemical Kinetics and 1-d Premixed Flames Michael Davis, Argonne National Laboratory |
11:15 – 11:40 | Dimension Reduction and Tabulation of Combustion Chemistry using ICE-PIC and ISAT Stephen Pope, Zhuyin Ren, and Varun Hiremath; Cornell University and ANSYS, Inc. |
11:40 – 1:10 | Lunch |
1:10 – 2:00 | Diffusion Maps for Model Reduction: Exploiting Data Mining to Accelerate Simulation Benjamin Sonday, Amit Singer, and Ioannis Kevrekidis; Princeton University |
2:00 – 2:10 | Break |
2:10 – 2:35 | Adaptive Model Reduction and the G-Scheme |
2:35 – 3:00 | Application of the G-Scheme to Reactive Systems Mauro Valorani and Samuel Paolucci, University di Roma “La Sapienza” and University of Notre Dame |
3:00 – 3:25 | Mechanism Reduction Based on Simulation Error Minimization Tibor Nagy and Tamas Turanyi, Eötvös University |
3:25 – 3:40 | Break |
3:40 – 4:05 | Geometric Criteria for Model Reduction in Chemical Kinetics via Optimization of Trajectories Dirk Lebiedz, Volkmar Reinhardt, and Jochen Siehr; University of Freiburg and University of Heidelburg |
4:05 – 4:30 | Projective Space Method for Slow Invariant Manifolds of Reactive Systems Ashraf Al-Khateeb, Joseph Powers, Samuel Paolucci, Andrew Sommese, Jeffrey Diller. and Jonathan Hauenstein; University of Notre Dame |