8:00 – 8:30 | Registration |
8:30 – 9:20 | Extending the Tools of Chemical Reaction Engineering to the Molecular Scale |
9:20 – 9:30 |
Break |
9:30 – 9:55 |
Adaptive Dimensionality Reduction of Stochastic Differential Equations for Protein Dynamics |
9:55 – 10:20 | Limitation and Averaging for Deterministic and Stochastic Biochemical Reaction Networks |
10:20 – 10:35 | Break |
10:35 – 11:00 | Analysis of a Stiff Limit Cycle: Glycolysis in Saccharomyces Cerevisiae |
11:00 – 11:25 | Two Stage Ignition of n-heptane: Identifying the Chemistry Setting the Explosive Time Scales |
11:25 – 12:55 | Lunch |
12:55 – 1:45 | Validation of Detailed Chemical Kinetic Models |
1:45 – 1:55 | Break |
1:55 – 2:20 | On the Relation between Reaction Dynamics and Thermodynamics in Closed Systems |
2:20 – 2:45 | Range-Constrained Simultaneous Reaction and Species Elimination in Kinetic Mechanisms |
2:45 – 3:10 | Sensitivity Indices Based on the G-Scheme |
3:10 – 3:25 | Break |
3:25 – 3:50 | Reduction of Detailed Chemical Models with Controlled Uncertainty |
3:50 – 4:15 | Finite-Time Lyapunov Analysis and Optimal Control Erkut Aykutluğ and Kenneth Mease, University of California - Irvine |
4:45 | Bus Pick Up at McKenna Hall |
5:15 | Tour of Studebaker National Museum |
6:30 | Dinner at Tippecanoe Place |