Difference between revisions of "ICP-Kolloquium SS 2011"

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Swetlana Jungblut, Universität Wien
 
Swetlana Jungblut, Universität Wien
 
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[[Colloq SS2011, Jungblut, Crystallization of a binary Lennard-Jones mixture | Crystallization of a binary Lennard-Jones mixture]]
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[[Colloquium 5/9/2011 | Crystallization of a binary Lennard-Jones mixture]]
 
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'''14:00-15:30'''
 
'''14:00-15:30'''
 
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Bela Mulder, FOM-Institute AMOLF, Amsterdam
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Michael Bader, IPVS, Universität Stuttgart
 
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tba
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[[Colloquium_5/16/2011|Memory-Efficient Simulations on Dynamically Adaptive Meshes:
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From Algorithms to Software]]
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Monday<br>
 
Monday<br>
 
'''23. 5. 2011'''<br>
 
'''23. 5. 2011'''<br>
'''14:00-15:30'''
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'''14:30-15:30 (later start!)'''
 
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Michael Bader, IPVS, Universität Stuttgart
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Bela Mulder, FOM-Institute AMOLF, Amsterdam
 
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tba
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[[Colloquium_5/23/2011|Survival of the aligned: modelling the cortical microtubule array in plant cells]]
 
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'''14:00-15:30'''
 
'''14:00-15:30'''
 
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NN
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Baofu Qiao, ICP
 
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cancelled
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[[Colloquium_5/30/2011|Structure and Dynamics of Polyelectrolyte Multilayers via Atomistic Simulations]]
 
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Hans-Joachim Schöpe, Universität Mainz
 
Hans-Joachim Schöpe, Universität Mainz
 
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tba
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[[Colloquium 6/6/2011 | Crystallization of colloidal spheres]]
 
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Monday<br>
 
Monday<br>
 
'''27. 6. 2011'''<br>
 
'''27. 6. 2011'''<br>
'''14:00-15:30'''
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'''14:30-15:30 (late start!)'''
 
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Frank Schreiber, Universität Tübingen
 
Frank Schreiber, Universität Tübingen
 
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tba
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[[Colloquium 6/27/2011 | Manipulating protein interactions with multivalent ions: Aggregation, crystallization and diffusion]]
 
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Thomas Gruhn, Universität Mainz
 
Thomas Gruhn, Universität Mainz
 
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[[Monte-Carlo simulations of self-assembling
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[[Colloquium 7/4/2011 | Monte-Carlo simulations of self-assembling filament networks]]
filament networks]]
 
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Monday<br>
 
'''11. 7. 2011'''<br>
 
'''14:00-15:30'''
 
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NN
 
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tba
 
 
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Kurt Binder, Universität Mainz
 
Kurt Binder, Universität Mainz
 
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Monte Carlo methods for estimating interfacial free energies and line tensions
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[[Colloquium 7/18/2011 | Monte Carlo methods for estimating interfacial free energies and line tensions]]
 
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'''14:00-15:30'''
 
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Christos Likos
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Christos Likos, Universität Wien
 
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tba
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{{Download|Colloquium_7_25_2011.pdf|Electrostatics and Soft matter: from star‐branched polyelectrolytes to patchy colloids}}
 
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Christian Schröder, Universität Wien
 
Christian Schröder, Universität Wien
 
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tba
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{{Download|Colloquium_8_1_2011.pdf|Computational dielectric spectra of polarizable ionic liquids}}
 
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== Previous terms ==
 +
* [[ICP-Kolloquium WS 2010/2011]]
 +
* [[ICP-Kolloquium SS 2010]]
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* [[ICP-Kolloquium WS 2009/2010]]

Latest revision as of 09:59, 2 July 2012

Colloquium: Physics on High Performance Computers

The ICP Colloquium usually takes place on Mondays 14-16 h, in the seminar room ICP V 27.01. Distinguished external speakers present their recent results in the fields of computational theoretical soft and granular matter. Talks are typically around one hour, and there should be enough time for discussions.

Current Schedule

May

Monday
2. 5. 2011
14:00-15:30

Jürgen Vollmer,
MPI for Dynamics and Self Organization,
Göttingen

Rain in a Test Tube?

Monday
9. 5. 2011
14:00-15:30

Swetlana Jungblut, Universität Wien

Crystallization of a binary Lennard-Jones mixture

Monday
16. 5. 2011
14:00-15:30

Michael Bader, IPVS, Universität Stuttgart

Memory-Efficient Simulations on Dynamically Adaptive Meshes: From Algorithms to Software

Monday
23. 5. 2011
14:30-15:30 (later start!)

Bela Mulder, FOM-Institute AMOLF, Amsterdam

Survival of the aligned: modelling the cortical microtubule array in plant cells

Monday
30. 5. 2011
14:00-15:30

Baofu Qiao, ICP

Structure and Dynamics of Polyelectrolyte Multilayers via Atomistic Simulations

June

Monday
6. 6. 2011
14:00-15:30

Hans-Joachim Schöpe, Universität Mainz

Crystallization of colloidal spheres

Monday
27. 6. 2011
14:30-15:30 (late start!)

Frank Schreiber, Universität Tübingen

Manipulating protein interactions with multivalent ions: Aggregation, crystallization and diffusion

July

Monday
4. 7. 2011
14:00-15:30

Thomas Gruhn, Universität Mainz

Monte-Carlo simulations of self-assembling filament networks

Monday
18. 7. 2011
14:00-15:30

Kurt Binder, Universität Mainz

Monte Carlo methods for estimating interfacial free energies and line tensions

Monday
25. 7. 2011
14:00-15:30

Christos Likos, Universität Wien

application_pdf.pngElectrostatics and Soft matter: from star‐branched polyelectrolytes to patchy colloids (48 KB)Info circle.png

August

Monday
1. 8. 2011
14:00-15:30

Christian Schröder, Universität Wien

application_pdf.pngComputational dielectric spectra of polarizable ionic liquids (213 KB)Info circle.png

Previous terms