SCIENTIFIC  PROGRAM 

Monday, November 22

09:15-09:30

Welcome

09:30-10:15

Andreas Fommer - Computing Matrix Functions

10:15-11:00

Stefan Kühn - Noisy intermediate-scale quantum computers: strategies for circuit design and error mitigation

11:00-11:30

Coffee Break

11:30-12:15

Peter Messmer-Coupled multi-physics workflows on modern GPU supercomputers

12:15-13:00

Pan Kessel- On the Relation between General Relativity and Explanation Methods for Neural Networks

13:00-14:15

Lunch

14:15-15:00

 Fabio Schifano-Challenges in Programming Recent HPC Processors

15:00-15:30

Gustavo Ramirez - Coarsest-Level Improvements of Multigrid for Lattice QCD on Large-Scale Computers

15:30-16:00

Malak Diab - Splitting Methods for Coupled Field-Circuit DAEs

16:00-16:30

Coffee Break

16:30-17:00

 Mostafa Nasr Khalil - A Multilevel Approach to Stochastic Estimation of the Trace

17:00-17:30

Giovanni Iannelli - Noisy Bayesian optimization for variational quantum eigensolver

18:00-19:30

Welcome Reception

 

Tuesday, November 23

09:30-10:15

 Douglas Armstrong - Network Topology Analysis of the Synaptic Proteome

10:15-11:00

Nir Ben-Tal - Protein archaeology: How proteins emerged and evolve?

11:00-11:30

Coffee Break

11:30-12:15

Giulia Rosetti - Computational Biomedicine in neurodegenerative diseases

12:15-13:00

Erik Lindahl -Multiscale Models of Human Skin and Permeation from Fitting Molecules and Simulations to CEMOVIS image data

13:00-14:15

Lunch

14:15-15:00

George Spyrou - Network-based integration and inference for functional analysis and drug repurposing

15:00-15:45

Nikos Savva - Modelling of contact line phenomena on heterogeneous surfaces

15:45-16:00

Coffee Break

16:00-16:45

Nicola Marzari - The great acceleration in materials design and discovery

16:45-17:30

Giacomo Falcucci - Multiphase Lattice Boltzmann and Tolmann Length

17:30-18:00

 Fabio Guglietta - On the effect of membrane viscosity on loading and relaxation dynamics for a single red blood cell" 
 

18:30-19:30

Posters: Poster session  

Maria Arnittali - Understanding the Structure and Stability of Biomolecules via Atomistic Molecular Dynamics Simulations

 Evangelos Papaefthymiou,  Orestis Pavlou - Classification of local ultraluminous infrared galaxies and quasars with Kernel PCA

Michalis Papadopoulos - A Network Science approach for studying galaxy evolution

Charalambia Varnava - MCMC model fitting methods for studying galaxy evolution

 Agapi Maria Rissaki - Reconstructing High Spectral Resolution Spectra of Galaxies Using Limited Photometry and Deep Generative Networks

Dimitrios Kelesis - Detecting and Analyzing the Topology of the Cosmic Web with Spatial Clustering Algorithms

Nikolaos Patsalidis - Hierarchical Computational Study of Polybutadiene/Alumina Systems, via Ab-initio Calculations and Atomistic Simulations

 AIkaterini Keliri - Application of RISE in Myocardial Perfusion SPECT Imaging, using a Cardiac Phantom

 Eirini Gkolfi - Utilization of HPC for computational study of polymers with complex architecture in atomic scale

Stavros Athanasiou - Flow-based generative models for simulating the quantum harmonic and anharmonic oscillator

Charalambos Chrysostomou - Predict the Next Influenza Pandemic using Deep Learning Methodologies

Wednesday, November 24

09:00-09:30

Oscar Palomino Hernandez - Conformational studies on alpha synuclein as contrasted by experiments

09:30-10:00

Ke Zuo - The two redox states of the human NEET proteins’ [2Fe–2S] clusters

10:00-10:30

Henri-Baptiste Marjault -A novel anti-diabetic drug targeting NEET (CISD) proteins

10:30-11:00

Guilherme Tegoni Goedert - Extreme events in Shell Models of Turbulence

11:00-11:30

Coffee Break

11:30-12:00

 Lokahith Agasthya - Reconstruction and Modification of Turbulent Thermal Flows Using Eulerian and Lagrangian Approaches

12:00-12:30

 Daniele Simeoni - Algorithms for Relativistic Lattice Boltzmann

12:30-13:00

Madeleine Dale - Baryon masses from full QCD+QED_C simulations

13:00-13:30

Pietro Faccioli - From Quarks to Drugs: A journey in cross-disciplinary and translational applications of path integral methods

1330-14:30

Lunch

14:30-18:00

Excursion


20:00-22:00

Dinner

Thursday, November 25

09:30-10:15

Silvia Morante - SARS-CoV-2 immune response evasion mediated by Zn ions: models, simulations and experiments

10:15-11:00

Prof. Vangelis Harmandaris - Hierarchical Computational Modeling of Complex Nanostructured Materials Across Scales

11:00-11:30

Coffee Break

11:30-12:15

Massimo Cencini - Learning pursuing and evasion strategies at low Reynolds number

12:15-13:00

Dr Michele Buzzicotti - AI meets turbulence: Lagrangian and Eulerian data-driven tools for optimal navigation and data-assimilation

13:00-14:15

Lunch

14:15-15:00

Nazario Tantalo - Extraction of spectral densities from lattice correlators

15:00-15:45

Martha Constantinou - The structure of the proton from numerical simulations of lattice QCD

15:45-16:30

Fabio Montagnino - Introduction to innovation: from theory to practice

16:30-17:00

Coffee Break

17:00-17:30

 Urs Wenger - Pion-pole contribution to the muon g-2 from Lattice QCD

17:30-18:00

 Floriano Manigrasso - Flavor decomposition for the proton unpolarized, helicity and transversity parton distribution functions

18:00-18:30

 Antonino Todaro - Neutron electric dipole moment using lattice QCD simulations at the physical point

18:30-19:00

 Ahmed Bakry - Topological terms in the effective string action

Friday, November 26

09:30-10:15

Marcus Petschlies - Pion-Nucleon scattering in lattice QCD ​

10:15-11:00

Kyriacos Hadjiyiannakou - Nucleon Spin on the Lattice

11:00-11:30

Coffee Break

11:30-12:15

Sinead Ryan - Heavy flavour spectroscopy from lattice QCD: a multiscale challenge

12:15-13:00

Hartmut Wittig - Hadron Structure in Lattice QCD: Status and Challenges

13:00-14:15

Lunch

14:15-14:45

Jacob Finkenrath - Monte Carlo simulations of the 2D Schwinger Model via machine-learned flows in Global Correction steps

14:45-15:15

Ferenc Pittler - Determining quark masses with lattice simulation