Scientifc Program
Thursday, September 22, 2011 |
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9:00 |
AM |
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9:30 |
AM |
Introductory remarks:
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9:30 |
AM |
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10:15 |
AM |
Proteins in motion,
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10:15 |
AM |
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11:00 |
AM |
Protons in water and proteins,
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11:00 |
AM |
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11:30 |
AM |
Coffee |
11:30 |
AM |
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12:15 |
PM |
Reorientational, vibrational and reaction dynamics in water,
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12:15 |
PM |
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1:45 |
PM |
Lunch |
1:45 |
PM |
- |
2:30 |
PM |
Ab initio molecular dynamics studies of aqueous and non-aqueous proton transport phenomena,
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2:30 |
PM |
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3:15 |
PM |
Excited electronic states of molecular systems: from organic pigments to light harvesting complexes,
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3:15 |
PM |
- |
3:45 |
PM |
Coffee |
3:45 |
PM |
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4:30 |
PM |
Ultrafast quantum control opportunities for probing energy transfer dynamics in biological systems,
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4:30 |
PM |
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6:00 |
PM |
Discussion 1:
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6:30 |
PM |
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10:00 |
PM |
Dinner, DESY Bistro |
Friday, September 23, 2011 |
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9:30 |
AM |
- |
10:15 |
AM |
Supercooled water as the Rosetta stone for the "strong" vs. "fragile" glassformer problem,
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10:15 |
AM |
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11:00 |
AM |
Experimental evidence testing the hypothesis of a liquid-liquid phase transition,
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11:00 |
AM |
- |
11:30 |
AM |
Coffee |
11:30 |
AM |
- |
12:15 |
PM |
Computer simulation of micro-rheology in glass-forming systems: how do the cages break?
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12:15 |
PM |
- |
1:45 |
PM |
Lunch |
1:45 |
PM |
- |
2:30 |
PM |
Spontaneous bond orientational ordering in a supercooled liquid: its roles in glass transition and crystallization,
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2:30 |
PM |
- |
3:15 |
PM |
Challenges in theoretical molecule-surface reaction dynamics,
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3:15 |
PM |
- |
3:45 |
PM |
Coffee |
3:45 |
PM |
- |
4:30 |
PM |
Ultrafast lattice dynamics under extreme nonequilibrium conditions,
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4:30 |
PM |
- |
6:00 |
PM |
Discussion 2:
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