| Tentative Schedule: |
|
Do, 23 November:
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20.00 | Informal get-together |
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Fr, 24 November:
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9.00- 9.15 | Welcome
|
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9.15-10.00 | D. Heidrich (Leipzig)
Potential energy surface analysis: The RP in chemistry
|
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10.00-10.45 | W. Quapp (Leipzig)
Potential energy surface analysis: mathematical
foundations and algorithms for small molecules
|
|
10.45-11.15 | Coffee break
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11.15-12.00 | D. Wales (Cambridge)
Energy landscapes: from glasses to biomolecules via clusters
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12.00-12.45 | J. Doye (Cambridge)
Global optimisation and the relation to the underlying
energy landscape
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12.45-17.00 | Lunch break and sightseeing
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17.00-17.45 | C. Tsallis (Rio de Janeiro)
Nonextensive statistical mechanics, metaequilibrium and
optimization techniques
|
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17.45-18.30 | P. Jund (Montpellier)
Computer investigation of the energy landscape of amorphous
silica
|
|
18.30-19.15 | S. Woodley (London)
Crystal structure prediction using a genetic algorithm
|
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20.00 | Conference dinner
|
|
Sa, 25 November:
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9.00- 9.45 | P. Sibani (Odense)
Aging and SOC in driven dissipative systems: a model study
|
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9.45-10.30 | P. Blaudeck/K.H. Hoffmann (Chemnitz)
Simplifying energy landscapes
|
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10.30-11.00 | Coffee break
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11.00-11.45 | C. Schoen (Stuttgart)
Structure prediction of crystalline and amorphous systems
|
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11.45-12.30 | A. Heuer (Münster)
Computer simulation of glass-forming liquids
|
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12.30-14.00 | Lunch break
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14.00-14.45 | J. Hesser (Mannheim)
Protein structure prediction
|
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14.45-15.30 | S. Kobe (Dresden)
Walking in the energy landscape of +-J spin glass
|
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15.30-16.00 | Coffee break
|
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16.00-16.45 | O. Kirillova (St Petersburg)
A model of communication networks with emergent dynamical
structure
|
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16.45-17.00 | Closing
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