Theory and Applications of Multiscale Methods |
September 12th, 2009 |
Workshop on
Theory and Applications of Multi-Scale Modeling
Friday, September 11, 2009
Saturday, September 12, 2009
Organizing Committee: Harold Baranger (Physics), Robert Behringer (Physics), Patrick Charbonneau (Chemistry), Katia Koelle (Biology), Jonathan Mattingly (Mathematics), James Nolen (Mathematics), Tom Witelski (Mathematics)
For abstracts of the lectures, click here.
Schedule:
FRIDAY, SEPTEMBER 11
LOCATION: Von Canon A room, lower level of the Bryan University Center
- 9:15 – 9:30
- Welcome, Introduction, Coffee.
- 9:30 – 10:15
- Effective field theories and multiple scales in quantum physics
Thomas Mehen (Duke University, Physics) - 10:15 – 10:30
- Break
- 10:30 – 12:00
- Modeling the dynamics of immune responses and infections
Rustom Antia (Emory University, Biology) - 12:00 – 1:00
- Lunch and discussion
- 1:00 – 1:30
- Combining the molecular with the ecological: modeling the dynamics of rapidly-evolving viruses
Katia Koelle (Duke University, Biology) - 1:40 – 2:10
- Soft dynamical systems and gene expression
Thomas Kepler (Duke University, Biostatics and Bio-informatics) - 2:10 – 2:40
- Break
- 2:40 – 4:10
- Multiscale simulations of solvated biomolecules
Jerzy Bernholc (North Carolina State University, Physics) - 4:10 – 5:00
- Discussion
SATURDAY, SEPTEMBER 12
LOCATION: 130 Physics Building
- 9:00 – 10:30
- “Consistency” between atomistic and coarse-grained models
William Noid (Pennsylvania State University, Chemistry) - 10:30 – 10:50
- Break
- 10:50 – 11:20
- Multiscale modeling of catalysis in chemistry and biology
Weitao Yang (Duke University, Chemistry) - 11:30 – 12:00
- Controlling numerical dissipation and time stepping in some multi-scale fluid simulations
Jian-Guo Liu (Duke University, Physics and Math) - 12:00 – 1:00
- Lunch and discussion
- 1:00 – 2:30
- Coarsening in cellular systems
David Kinderlehrer (Carnegie Mellon University, Mathematical Sciences) - 2:30 – 2:50
- Break
- 2:50 – 3:20
- A molecular renormalization group approach to connecting simulations at different length scales
Garegin Papoian (University of North Carolina at Chapel Hill, Chemistry) - 3:30 – 4:00
- Design and modeling of nucleic acids nanomaterials
Yaroslava Yingling (North Carolina State University, Materials Science) - 4:00 – 4:30
- Discussion