Difference between revisions of "ICP-Kolloquium WS 2017/2018"
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'''Molecular modelling of flexible enzymes: Binding affinity prediction, insights into biocatalytic selectivity and antidote design'''<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> | ||
− | ''' | + | '''Precipitation strengthening in Cu-Ni-Si alloys modelled with ab initio based interatomic potential'''<br> |
− | |||
− | [[:Media: | + | [[: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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'''Molecular Dynamics Simulations of Solid-Liquid Interfaces with First-Principles Accuracy Using High-Dimensional Neural Network Potentials'''<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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Joachim Staib (TU Dresden) <br> | Joachim Staib (TU Dresden) <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 |
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 |
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? |
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 |
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 Stephen Hocker (B.2) Precipitation strengthening in Cu-Ni-Si alloys modelled with ab initio based interatomic potential |
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 |
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 |
Ort: Seminarraum 1.079 im ICP, Allmandring 3
Zeit: 16:00 Uhr
Previous terms
- ICP-Kolloquium SS 2017
- ICP-Kolloquium WS 2016/2017
- ICP-Kolloquium SS 2016
- ICP-Kolloquium WS 2015 2016
- ICP-Kolloquium SS 2015
- ICP-Kolloquium WS 2014 2015
- ICP-Kolloquium SS2013
- ICP-Kolloquium WS 2012/2013
- ICP-Kolloquium SS 2012
- ICP-Kolloquium WS 2011/2012
- ICP-Kolloquium SS 2011
- ICP-Kolloquium WS 2010/2011