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Group seminar AG Computational Statistical & Biological Physics

Location

in summer term 2023:
Fridays 10:30 SR 126 (Arnimallee 6)

Upcoming talks

Date Time Speaker TopicSorted ascending
23 Nov 10:30 Daniela Thermodynamic uncertainty relation and thermodynamic speed limit in deterministic chemical reaction network
Phys. Rev. Lett. 127, 160601 (2021)
2023      
2022      
18 Jul (Mon) 16:00 Scott A. McKinley
(U Toulane)
 
10 Jun 10:30 Discussions  
2021      
14 Dec 10:30 Discussions  
12 Feb 10:00 Scientific potluck  
2020      
27 Aug 10:30 Robert Großmann
(U Potsdam)
Active matter across scales
21 Feb (Tue) 10:00 ZIB Zahra Agent Based Modelling Seminar
10 Jan (Tue) 10:00 ZIB Luzie, Natasha Agent Based Modelling Seminar
13 Dec (Tue) 10:00 ZIB Margarita Agent Based Modelling Seminar
6 Dec (Tue) 10:00 ZIB Steffi Agent Based Modelling Seminar
22 Nov (Tue) 10:00 ZIB Felix, Rob Agent Based Modelling Seminar
27 Nov 10:00 Elham Chemotactic Migration of Bacteria in Porous Media
13 Nov 10:00 Mauricio Coupling particle-based simulations with reservoirs mediated by PDEs
8 Oct 10:30 Daniel de las Heras
(U Bayreuth)
Custom flow in Brownian and molecular dynamics
8 Feb 10:00 Roya Darcy flow through a nanoporous medium
5 Sep 10:30 Mauricio Data-driven dynamical coarse-graining for condensed matter systems
8 Apr 12:00 Mahesh Diffusion anomalies of phospholipids and proteins in crowded bilayers
(SR 032/A6)
11 Dec 10:00 Sarah Loos
(U Leipzig)
Dynamic and thermodynamic properties of noisy systems with memory
11 Jan 10:00 Elham Dynamical mean-field theory and weakly non-linear analysis for the phase separation of active Brownian particles
J. Chem. Phys. 142, 224109 (2015)
24 May (Tue) 10:00 Elham Dynamics of Bacteria Scanning a Porous Environment
19 Mar 10:00 Maaike Galama Evaluation of optimised, higher-order symplectic integrators for molecular dynamics simulations
2 Oct 11:30 Abbas First steps twoards coupling AdResS and fluctuating hydrodynamics
2 Jul 10:00 Daniela First-passage problems in partitioned spaces
31 Jul 10:00 Daniela Generalised master equation and target search as a renewal problem
7 Aug 10:00 Roya Grand-canonical Monte Carlo simulations
6 Aug 14:00 Upanshu Introduction to large-deviation theory
Phys. Rep. 478, 1-69, 2009
13 May 12:00 Roya Liquid flow through nano-porous media
8 Dec 11:30 Hendrik Heenen
(FHI Berlin)
Machine-Learned Interatomic Potentials for Complex Problems in Catalysis
14 Oct 10:30 Journal club Master equations and the theory of stochastic path integrals
Rep. Prog. Phys. 80, 046601 (2017), ch. 1.
20 Oct 9:00 no seminar MATH+ Day
18 Nov   no seminar MATH+ Day
5 Nov   no seminar MATH+ Day
6 Jun (Tue) 10:30 Giorgia Marcelli Memory effect in bio-hybrid colloidal transport powered by the amoeba Dictystelium discoideum
25 Jan 14:00 Felix Memory effects for diffusion and reactions in heterogeneous media
(Seminar at FZ Jülich)
1 Dec 10:30 Anna Pini
(U Trento)
Molecular dynamics simulation of three periodic auxetic entanglements
4 Jun 10:30 Roya Momentum-conserving thermostats for use in AdResS
13 Oct 10:30 ZIB Viktor Skoblin Neural Network Potentials for Hardware-Accelerated Molecular Simulations of Bulk Metals
13 Jan 09:00 Upanshu, Philipp Wacker Parameter estimation for diffusing diffusivity models
8 Jul 10:30 Upanshu Parameter estimation for SDEs
10 Jul 10:00 Upanshu Parameter estimation for SDEs
10 Sep 10:00 Till Kranz
(U Köln)
Particles with non-standard interactions: Bubbles, Bacteria, and Trail
6 May 10:30 Yuichi Itto
(U Stuttgart)
Protein diffusion dynamics in bacteria and superstatistics
1 Nov (Tue) 10:30 Thomas Franosch
(U Innsbruck)
Resonant diffusion of a gravitactic circle swimmer
7 Dec 10:30 Elham Spontaneous trail formation in populations of auto-chemotactic walkers
20 May 10:30 Matthias Heinen
(TU Berlin)
Stationary evaporation and droplet coalescence by molecular dynamics simulation
24 Nov (Thu) 10:00 Journal club Stochastic path integrals
Rep. Prog. Phys. 80, 046601 (2017), ch. 2
9 Dec 10:00 Journal club Stochastic path integrals
Rep. Prog. Phys. 80, 046601 (2017), ch. 3
30 Oct 10:00 Robert Structure of liquid-vapour interfaces
10 Nov 10:30 Rupert Klein Thoughts on Machine Learning
13 May 10:30 Daniela Time-dependent, effective rate constants in diffusion-influenced reactions
2 Jun 14:00 Alberto Lanconelli
(U Bologna)
Using Gaussian stochastic analysis to solve a chemical diffusion master equation

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