Difference between revisions of "ICP-Kolloquium WS 2017/2018"

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KOLLOQUIUM DES SFB 716 und Weihnachtsfeier<br>
 
KOLLOQUIUM DES SFB 716 und Weihnachtsfeier<br>
  
Denis Antonov (B.6) <br>
+
Peter Eberhard (ITM)
  
'''tba'''<br>
+
'''Simulation of Laser Welding with SPH and a Ray-Tracing Scheme'''
 +
 
 +
Maria Fyta (B.6) <br>
 +
 
 +
'''Investigations of defective diamond crystals: implantation and electronic structure'''<br>
  
 
[[]]
 
[[]]
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Martina Zaehle (Jena) <br>
 
Martina Zaehle (Jena) <br>
  
'''tba'''<br>
+
'''Fractional Heat Equations and Stochastic Processes in Nonlinear Spaces'''<br>
 
 
[[]]
 
 
 
|}'''Ort:''' Seminarraum 1.079 im ICP, Allmandring 3<br>'''Zeit:''' 16:00 Uhr<br>
 
<br>
 
 
 
{|style="width:100%; font-size:130%; color:white; background:#6583b2;"
 
|'''Donnerstag, den 18.01.2018'''
 
|}
 
{| valign="top" style="width:100%;"
 
| style="border:1px solid #AAA; padding:10px; background:#dce9ff;" |
 
ICP-KOLLOQUIUM im Rahmen des SFB 716<br>
 
 
 
N.N. <br>
 
 
 
'''tba'''<br>
 
  
 
[[]]
 
[[]]
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Dan Geerke (Vrije Universiteit Amsterdam) <br>
 
Dan Geerke (Vrije Universiteit Amsterdam) <br>
  
'''tba'''<br>
+
'''Molecular modelling of flexible enzymes: Binding affinity prediction, insights into biocatalytic selectivity and antidote design'''<br>
 +
 
 +
[[:Media:2018_01_25_Geerke.pdf|abstract]]
  
 
Stephen Hocker (B.2) <br>
 
Stephen Hocker (B.2) <br>
  
'''tba'''<br>
+
'''Precipitation strengthening in Cu-Ni-Si alloys modelled with ab initio based interatomic potential'''<br>
  
 
+
[[:Media:Abstract_25012018.pdf|abstract]]
[[]]
 
  
 
|}'''Ort:''' Seminarraum 1.079 im ICP, Allmandring 3<br>'''Zeit:''' 16:00 Uhr<br>
 
|}'''Ort:''' Seminarraum 1.079 im ICP, Allmandring 3<br>'''Zeit:''' 16:00 Uhr<br>
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Jörg Behler (Uni Göttingen)  <br>
 
Jörg Behler (Uni Göttingen)  <br>
  
'''tba'''<br>
+
'''Molecular Dynamics Simulations of Solid-Liquid Interfaces with First-Principles Accuracy Using High-Dimensional Neural Network Potentials'''<br>
  
[[]]
+
[[:Media:AbstractBehler_01Feb2018.pdf|abstract]]
  
 
|}'''Ort:''' Seminarraum 1.079 im ICP, Allmandring 3<br>'''Zeit:''' 16:00 Uhr<br>
 
|}'''Ort:''' Seminarraum 1.079 im ICP, Allmandring 3<br>'''Zeit:''' 16:00 Uhr<br>
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ICP-KOLLOQUIUM im Rahmen des SFB 716<br>
 
ICP-KOLLOQUIUM im Rahmen des SFB 716<br>
  
N.N. <br>
+
Joachim Staib (TU Dresden) <br>
  
'''tba'''<br>
+
'''Focus+Context Methods for Particle-Based Data'''<br>
  
[[]]
+
[[:Media:2018_02_08_Staib.pdf|abstract]]
  
 
|}'''Ort:''' Seminarraum 1.079 im ICP, Allmandring 3<br>'''Zeit:''' 16:00 Uhr<br>
 
|}'''Ort:''' Seminarraum 1.079 im ICP, Allmandring 3<br>'''Zeit:''' 16:00 Uhr<br>

Latest revision as of 14:16, 30 January 2018

Kontakt: Meike Kreidler and Frank Uhlig


Donnerstag, den 26.10.2017

KOLLOQUIUM DES SFB 716

Daniel Baum (Zuse Institut Berlin)

Visualization and Analysis of Atomic Structures based on the Hard Sphere Model

Daniel Weiskopf (D.5)

Multivariate Data Visualization and SPH Simulation

abstract

Ort: Seminarraum 1.079 im ICP, Allmandring 3
Zeit: 16:00 Uhr


Donnerstag, den 09.11.2017

ICP-KOLLOQUIUM im Rahmen des SFB 716

Tristan Bereau (MPI-P Mainz)

Physics-based potentials across chemical space parametrized from machine learning

abstract

Ort: Seminarraum 1.079 im ICP, Allmandring 3
Zeit: 16:00 Uhr


Donnerstag, den 23.11.2017

KOLLOQUIUM DES SFB 716

Florian Müller-Plathe (TU Darmstadt)

Multi-scale simulation and dynamics

Andreas Kronenburg/Milena Smiljanic (A.8)

Towards a coarse-graining approach for nanoparticle agglomeration

[[]]

Ort: Seminarraum 1.079 im ICP, Allmandring 3
Zeit: 16:00 Uhr


Donnerstag, den 07.12.2017

ICP-KOLLOQUIUM im Rahmen des SFB 716

Harold Auradou (Université Paris Sud)

What is the practical gain to applied active matter concepts to microbes?

abstract

Ort: Seminarraum 1.079 im ICP, Allmandring 3
Zeit: 16:00 Uhr


Donnerstag, den 14.12.2017

KOLLOQUIUM DES SFB 716 und Weihnachtsfeier

Peter Eberhard (ITM)

Simulation of Laser Welding with SPH and a Ray-Tracing Scheme

Maria Fyta (B.6)

Investigations of defective diamond crystals: implantation and electronic structure

[[]]

Ort: Seminarraum 1.079 im ICP, Allmandring 3
Zeit: 16:00 Uhr


Donnerstag, den 21.12.2017

ICP-KOLLOQUIUM im Rahmen des SFB 716

Dr. Axel Arnold (billiger.de)

And now to something ELSE: Real Time Offer Processing @ billiger.de

abstract

Ort: Seminarraum 1.079 im ICP, Allmandring 3
Zeit: 13:00 Uhr


Donnerstag, den 11.01.2018

ICP-KOLLOQUIUM im Rahmen des SFB 716

Martina Zaehle (Jena)

Fractional Heat Equations and Stochastic Processes in Nonlinear Spaces

[[]]

Ort: Seminarraum 1.079 im ICP, Allmandring 3
Zeit: 16:00 Uhr


Donnerstag, den 25.01.2018

KOLLOQUIUM DES SFB 716

Dan Geerke (Vrije Universiteit Amsterdam)

Molecular modelling of flexible enzymes: Binding affinity prediction, insights into biocatalytic selectivity and antidote design

abstract

Stephen Hocker (B.2)

Precipitation strengthening in Cu-Ni-Si alloys modelled with ab initio based interatomic potential

abstract

Ort: Seminarraum 1.079 im ICP, Allmandring 3
Zeit: 16:00 Uhr


Donnerstag, den 01.02.2018

ICP-KOLLOQUIUM im Rahmen des SFB 716

Jörg Behler (Uni Göttingen)

Molecular Dynamics Simulations of Solid-Liquid Interfaces with First-Principles Accuracy Using High-Dimensional Neural Network Potentials

abstract

Ort: Seminarraum 1.079 im ICP, Allmandring 3
Zeit: 16:00 Uhr


Donnerstag, den 08.02.2018

ICP-KOLLOQUIUM im Rahmen des SFB 716

Joachim Staib (TU Dresden)

Focus+Context Methods for Particle-Based Data

abstract

Ort: Seminarraum 1.079 im ICP, Allmandring 3
Zeit: 16:00 Uhr



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