|
09:15 |
Registration |
|
|
09:45 |
Welcome |
|
|
10:00 |
Volker Deringer, University of Cambridge Atomistic insights into amorphous carbon materials using machine learning |
Lukasz Górski, University of Warsaw HPC Java programming in PGAS paradigm with the PCJ library |
|
10:20 |
Fabrizio Silveri, Cardiff University Carbon Dioxide reduction on transition metal carbides: studying catalysis through High Performance Computing |
Jose Carlos Romero Moreno, University of Málaga Time series collaborative execution on CPU+GPU chips |
|
10:40 |
John Hey, University of Birmingham Development and implementation of Energy Thresholding within a pool GA framework for chemical systems |
Magne Haveraaen, University of Bergen Implementing an array API with OmpSs |
|
11:00 |
Coffee and posters |
|
|
11:30 |
Benjamin Csippa, Budapest University of Technology and Economics Simulation of contrast agent propagation in brain aneuryms |
Filipe Magalhães, Instituto Superior Técnico Distributed algorithm for the analysis of properties of complex networks |
|
11:50 |
Antonio Federico, Institute of Genetics and Biophysics, CNR The integration of molecular networks uncovers mechanisms of drug sensitivity in cancer therapy |
Bastian Hagedorn, University of Münster High Performance Implementation and Optimization of Geometric Multigrid Operations in Lift |
|
12:10 |
Maria Celeste Maschio, University of Modena and Reggio Emilia Investigating the effect of hydrophobic surfaces in the amyloidogenical process of Beta2-microglobulin |
Rastko Jovanovic, Vinca Institute of Nuclear Sciences Numerical Investigation of Influence of Acoustic Oscillations on Turbulent Axisymmetric Impinging Jet Heat Transfer Using Open Source CFD code OpenFOAM |
|
12:30 |
Mariana Kozlowska, Karlsruhe Institute of Technology Modeling of chitosan based biopolymers for NSAID drug adsorption |
Juris Vencels, University of Latvia EOF-Library: Open-source Elmer FEM and OpenFOAM coupler for electromagnetics and fluid dynamics |
|
12:50 |
Lunch |
|
|
14:00 |
Laura Katharina Scarbath-Evers, Martin-Luther University Halle-Wittenberg Oligothiophenes on reconstructed surfaces: From structure to electronic properties |
Tor Nordam, SINTEF/NTNU Parallelisation schemes for marine transport simulations |
|
14:20 |
Mojgan Heshmat, University of Amsterdam Frustrated Lewis Pairs for sustainable future: surface activation of molecules and energy conversion utilizing non-covalent interactions |
Laura Bellentani, University of Modena and Reggio Emilia Quantum interference and entanglement in two-particle interferometers |
|
14:40 |
Matko Mužević, Josip Juraj Strossmayer University of Osijek Optical properties of ultra-thin monoelemental semiconductors |
Dovilė Lengvinaitė, Vilnius University NMR spectra of water-ionic liquid mixtures: large-scale molecular dynamics and quantum mechanics/molecular mechanics modeling |
|
15:00 |
Coffee and posters |
|
|
15:30 |
Jorge Echeverria, University of Barcelona Noncovalent interactions in metal complexes involving carbonyl and nitrosyl groups |
Simon Candelaresi, University of Dundee Stabilizing effect of magnetic helicity on magnetic cavities in the intergalactic medium |
|
15:50 |
Nicolas Sieffert, Université Grenoble Alpes Modelling Uranyl Chemistry in Liquid Ammonia |
Michele Amato, Université Paris Sud Crystal Phase Effects in Si Nanowire Polytypes and Their Homojunctions |
|
16:10 |
Isa Lough, University College London Structural Diversity of Quasi-1D Zinc Oxide: A Global Optimisation Approach |
|
|
16:30 |
Prizes; closing words |
|
|
17:00 |
End |
|
Poster presentations
- Alberto Redondo Hernández, ICMAT-CSIC - Obfuscated Malware Detection Using Hybrid Approach
- Alvaro Fernández Millara, University of Oviedo – Measuring the health of a laser triangulation system
- Arnau Miró Jané, Universitat Politècnica de Catalunya – Using mesh multiplication techniques with Code_Saturne
- Daniele Dragoni, University of Milano-Bicocca – A Neural Network potential for elemental Antimony
- Domenica Capasso, University of Naples Federico II – Investigation of glycoside derivatives as ligands for biomedically relevant lectins: molecular modeling of galectin binding compounds
- Eligiusz Postek, Institute of Fundamental Technological Research, Polish Academy of Sciences – Impact of WC/Co sample with peridynamics
- Pablo Cerro Cañizares, Universidad Complutense de Madrid – Improving the performance of the mutation testing process executed over large HPC systems
- Panagiotis Nikolaos Tzounis, National Technical University of Athens – Molecular Simulations of Advanced Polymer Materials used in Directed Self Assembly Lithography
- Samantha Francis, Cardiff University – Computational modelling of the stability and growth of supported gold nanoparticles on magnesia
- Thomas Sayer, University of Cambridge – Simulation of charged and polar insulators in contact with aqueous solution
- Vesna Ribic, Institute for Multidisciplinary Research, University of Belgrade – DFT screening of Gd as a dopant in the BiFeO3 superlattice
- Yuri Torres de la Sierra, University of Valladolid – MultiController model for transparent management of heterogeneous devices