Activities organized/sponsored by MARVEL

MARVEL sponsored or co-organized the following workshops, tutorials and conferences since February 2015.

Last updated: March 2024

• Webinar: the Lhumos training portal, online, January 15, 2024.
  
• MOLSIM-2024 winter school, Amsterdam, Netherlands, January 7, 2024.
• AiiDA plugin hackathon, Lausanne, November 21, 2023.
• Career Development Workshop for Women in Physics, Trieste, Italy, November 6-10, 2023.
  
• Machine learning interatomic potentials school for young and early-career researchers (MLIP 2023), Espoo, Estonia, November 6, 2023.
• AiiDA hackathon on usability, Lausanne, September 3, 2023.
  
• Minisymposium as part of ECOSS36, Lodz, Poland, August 28, 2023.
• Advanced Quantum ESPRESSO school: Hubbard and Koopmans functionals from linear response, Pavia, Italy, August 28, 2023.
• BIG-MAP: FINALES Hackathon, Lausanne, July 26, 2023.
  
• Juliacon 2023, Boston, USA, July 25, 2023.
  
• Gordon Research Conference on Physical Metallurgy, Stonehill college (MA), USA, July 9, 2023.
  
• PASC23 Minisymposium "Interdisciplinary challenges in Multiscale Materials Modelling", Davos, Switzerland, June 26, 2023.
• PASC23 Minisymposium "High Performance and High Throughput Approaches in Material Science Simulations: A European Perspective", Davos, Switzerland, June 26, 2023.
• CECAM-Psi-k Conference: Bridging length scales with machine learning: from wavefunctions to thermodynamics, Berlin, Germany, June 19, 2023.
  
• Joint MARVEL-QSE seminar: Accelerating Quantum Technologies with Machine Learning, Andrew Briggs, EPFL, June 16, 2023.
  
• Open Databases Integration for Materials Design (OPTIMADE), EPFL, June 5, 2023.
• Advanced School on Path Integral Quantum Mechanics, Tel Aviv, Israel, June 4, 2023.
  
• Thermal phonon transport for energy applications, Zhiting Tian, MARVEL seminar, EPFL, June 2, 2023.
• Joint MARVEL-Physical Chemistry Seminar: "Excitations Dynamics Driving Electronic Correlations in Molecules and Solids", Vojtech Vlcek, EPFL, May 25, 2023.
  
• Julia for Materials Modelling, Michael Herbst, EPFL, May 24, 2023.
• NCCR Open Research Data Meeting, Lausanne, May 8, 2023.
  
• MOLSIM-2023 winter school, Amsterdam, Netherlands, January 9-20, 2023.
• Hackathon on plugin and workflow development for AiiDA 2022, Lausanne, November 21, 2022.
  
• Efficient materials modelling on HPC with Quantum ESPRESSO, Yambo and BigDFT, online, November 14-17, 2022.
• AiiDA virtual tutorial week 2022, online, October 4-7, 2022.
  
• Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response, online, November 9-11, 2022.
• ETSF Young Researcher's Meeting, Marseille, France, September 5-9, 2022.
• Frontiers of Electronic-Structure Theory: Focus on Artificial Intelligence applied to Real Materials, Regensburg, Germany, September 4-11, 2022.
  
• Workshop on solid-state NMR methods for pharmaceutical formulations, EPFL, August 1-Sept. 2, 2022.
• Psi-k 2022 conference, EPFL, August 22-25, 2022.
• New trends in nonequilibrium many-body systems: Concepts and Methods, Dresden, Germany, August 1-5, 2022.
  
• Swiss Equivariant Learning Workshop, EPFL, July 11-14, 2022.
• CECAM Workshop on "Quantum Transport Methods and Algorithms: From Particles to Waves Approaches", ETH Zurich, July 6-8, 2022.
• MPG-EPFL Summer School, Ringberg Schoss, Germany, July 3-8, 2022.
  
• PASC 2022, Basel, June 27-29, 2022.
• QCHS 2022, Lausanne, June 13-17, 2022.
• 2022 Summer School "First-principles modelling of defects in solids",  ETH Zurich, June 13-15, 2022.
• AiiDA introductory tutorial, Antwerp, Belgium, May 20, 2022.
• Wannier 2022 Summer School, Trieste, Italy, May 16-20, 2022.
  
• Machine-Actionable Data Interoperability for Chemical Sciences (MADICES): Bridging experiments, simulations, and machine learning for spectral data, online, February 7-9, 2022.
  
• MOLSIM-2022 winter school, online, January 10-21, 2022.
• Fifth AiiDA coding week (2021), Leysin, Switzerland, December 6-10, 2021.
• MaNEP Mini-Workshop on Complex Oxide Heterostructures, online, October 28, 2021.
• CECAM workshop "Computational materials discovery of unconventional magnets", Lausanne, October 27-29, 2021.
• ETSF Young Researchers' Meeting, Cagliari, Italy, September 6-10, 2021.
• Topological Materials: From Weak to Strong Correlations Stay in touch meeting, online, August 4, 2021.
• PASC21, Minisymposium "FAIR Principles in Materials Science: Open Science Tools and Platforms", online, July 9, 2021.
• PASC21, Minisymposium "CP2K: High-Performance Computing in Chemistry and Material Science", online, July 6, 2021.
• PASC21, Minisymposium "Incorporating Long Range Interactions Into Machine Learned Potentials", online, July 5, 2021.
• AiiDA online tutorial on running and writing workflows with AiiDA, online, July 5-9, 2021.
  
• molCH Meeting, online, June 18, 2021.
• Quantum Computing Hard- and Software summer school, June 15-18, 2021.
• ETHZ/EPFL Summer School "Big Data and Machine Learning in Chemistry", EPFL (online), June 7-9, 2021.
• AiiDA tutorial at the MaX School on Advanced Materials and Molecular Modelling with Quantum ESPRESSO, online, May 28, 2021.
  
• MRS Spring meeting 2021, Symposium NM04 "Magnetic Skyrmions and Topological Effects in Materials and Nanostructures", online, April 21, 2001.
• AiiDA tutorial at the Federal University of ABC, São Paulo, Brazil, February 10, 2021.
• Winter School on Density functional practice, online, February 1, 2021.
  
• MOLSIM2021 winter school, Amsterdam, Netherlands (online), January 4-15, 2021.
• BIG-MAP meeting AiiDA tutorial, online, December 2, 2020.
• MRS Spring/ Fall Meeting 2020 1D Carbon Electronics—Symposium "From Synthesis to Applications", Boston, MA, USA (online), November 27, 2020.
• 1st PSI Condensed Matter Summer Camp, online, August 17, 2020.
• AiiDA virtual tutorial week, online, July 7-10, 2020.
• TSRC workshop "Many-Body Interactions: From Quantum Mechanics to Force Fields", online, June 8, 2020.
• OPTIMADE consortium at the Open Databases Integration for Materials Design digital event, Lausanne (online), June 8, 2020.
• MaX Webinar: Managing, simplifying and disseminating High-Throughput computational materials science with AiiDA, AiiDA lab, and the Materials Cloud Archive, online, May 27, 2020.
• Series of Webinars "Fireside chats for lockdown times: a gentle introduction to density-functional theory", online, April 15-17, 2020. 
• 2020 Wannier tutorial, online, March 25-27, 2020.
• DevPro Training on RDM Quantitative Data, Lausanne, February 21, 2020.
• Hackathon on plugin and workflow development for AiiDA, Bologna, Italy, February 17-21, 2020.
• SACC Spring Meeting 2020 on "Quantum Computing Applications in Chemistry", Zurich, February 2, 2020.
• MOLSIM2020, Amsterdam, Netherlands, January 6-17, 2020.
• C4 Workshop (Competence Center for Computational Chemistry), Zurich, January 6, 2020.
• Workshop on Writing reproducible workflows for computational materials science using AiiDA, ISSP University of Tokyo, Japan, December 19-20, 2019.
• Memorial Symposium for Alexey Soluyanov, Zurich, December 13, 2019.
• AiiDA Coding Week 2019, Fiesch, November 9-13, 2019.
• The 8th Sino-Swiss Joint Workshop, Dongguan, China, November 26, 2019.
• C4 Workshop (Competence Center for Computational Chemistry), Rüschlikon, Zurich, November 1, 2019.
• Career Development Workshop for Women in Physics, Trieste, Italy, October 28-November 1, 2019.
• National Workshop on Writing reproducible workflows for computational materials science using AiiDA, IIT Mandi, India, October 9-11, 2019.
• PSI Condensed Matter Retreat 2019, Brugg, October 29-30, 2019.
• Swiss Chemical Society (SCS) Fall Meeting 2019, Computational Chemistry, Zurich, September 6, 2019.
• CPMD 2019, Lausanne, July 22-24, 2019.
• 2019 Summer School "Advanced Electronic Structure Methods in Condensed Matter Physics", EPFL, July 8-10, 2019.
• molCH Meeting, Bern, June 21, 2019.
• European Materials Research Society - Symposium X "Photon-assisted synthesis and processing of materials in nano-microscale", Strasbourg, France, June 18, 2019.
• PASC19 Minisymposium "Artificial Intelligence and Knowledge Representation in Chemical Sciences", Zurich, June 14, 2019.
• PASC19, Minisymposium "Bringing Scientific Applications Written in Fortran to the Exascale Era: How Software Engineering Can Help to Fill the Gap", Zurich, June 13, 2019.
• C4 Workshop (Competence Center for Computational Chemistry), Zurich, June 5, 2019.
• AiiDA Tutorials on Writing reproducible workflows for computational materials science, Lausanne, May 21-24, 2019.
• Symposium "Defects, Electronic and Magnetic Properties in Advanced 2D Materials Beyond Graphene" at the Spring 2019 MRS meeting, Phoenix, AZ, USA, April 22-26, 2019.
• CP2K Tutorial, Ghent, Belgium, March 11, 2019.
• AiiDA plugins migration workshop, Lausanne, March 25-29, 2019.
• EMMC International Workshop 2019, Vienna, February 25-27, 2019.
• Swiss Association Computational Chemistry, Spring Meeting, Geneva, February 14, 2019.
• C4 Workshop (Competence Center for Computational Chemistry), Zurich, January 17, 2019.
• MARVEL Mini-series on DFT, wavefunction methods, machine learning and metals, EPFL, January 24-30, 2019.
• MOLSIM2019, Delft, Netherlands, January 7-18, 2019.
• AiiDA Coding Week, Fiesch, Switzerland, December 3-7, 2018.
• CECAM Workshop "Coupling and linking simulations - EMMC expert meeting and roadmap", Lausanne, November 8-9, 2018.
• 5th African School on Electronic Structure Methods and Applications (ASESMA-2018), Addis Ababa, Ethiopia, Oct 22 - Nov 2, 2018.
• COMDI 2018 - International Workshop on Computational Design and Discovery of Novel Materials, SwissTech Convention Center, Lausanne, September 10-12, 2018.
• Two MARVEL symposia at the Swiss Physical Society SPS Annual Meeting, EPFL Lausanne, August 28-31, 2018. 
• CP2K User Tutorial on Computational Spectroscopy, Paderborn, Germany, August 27-29, 2018.
• International Conference on Coordination Chemistry (ICCC 2018), Sendai, Japan, July 30 - August 4, 2018.
• Platform for Advanced Scientific Computing PASC18 conference, in Basel, Switzerland, July 2-4, 2018.  
• molCH discussion meeting, University of Bern, June 29, 2018.
• MARVEL Summer Camp "Des atomes aux ordinateurs, à la découverte de la programmation scientifique", EPFL Lausanne, June 25-July 6, 2018.
• CECAM School "Path Integral Quantum Mechanics: From the Basics to the Latest Developments" at CECAM HQ in Lausanne, June 25-29, 2018.
• European Materials Research Society: Symposium X - Photon-assisted synthesis and processing of materials in nano-microscale, Strasbourg, France, June 18-22, 2018.
• Computational Chemistry meets Artificial Intelligence CC2AI at EPFL, Lausanne, June 13-15, 2018.
• CECAM Workshop "Open Databases Integration for Materials Design", Lausanne, June 11-15, 2018. 
• XLIII "A. Corbella" International Summer School on Organic Synthesis (ISOS 2018) in Gargnano, Italy, June 10-14, 2018.
• 2018 Workshop on Fortran Modernization for Scientific Applications (ForMoSA18) in Zurich, Switzerland, June 6-8, 2018.
• CECAM Workshop "Machine Learning at Interfaces", Lausanne, June 4-8, 2018.
• School on Quantum Crystallography, Erice, Italy, June 1-10, 2018.
• AiiDA tutorial @CINECA in Bologna Italy, May 30 until June 1, 2018.
• 7th Swiss-Sino Workshop, PSI, Villigen, May 8-9, 2018.
• AiiDA tutorial: Understanding advanced molecular simulation, Lausanne, May 7, 2018.
• Workshop "Machine Learning meets Advanced Manufacturing and Materials Science" in the framework of the Applied Machine Learning Days, Lausanne, January 28, 2018.
• Symposium EM05 : Oxide Interfaces—Lattice and Electronic Defect Interactions at the MRS Fall Meeting, November 27, 2017.
• EMMC IntOP Workshop, Cambridge, UK, November 7-8, 2017. 
• Second AiiDA coding week in Leukerbad, October 16-20, 2017.  
• 53rd Symposium on Theoretical Chemistry - Big Data in Chemistry: From Molecular Structure to Condensed Phase Dynamics, Basel, August 21-25, 2017.
• CECAM Workshop "Synergy between quantum computing and high-performance computing", CECAM-ETHZ, Zurich, August 22-24, 2017.
• Two MARVEL symposia at the Joint Annual Meeting of SPS and ÖPG, CERN, Geneva, August 21-28, 2017.
• New Trends in Topological Insulators 2017 - ntti2017, Monte Verità, Ticino, Switzerland, July 16-21, 2017.
• CP2K User Tutorial on Advanced ab-initio MD methods, Zurich, July 12-14, 2017.
• Platform for Advanced Scientific Computing PASC17 conference, including MiniSymposium 16 on Machine Learning, Lugano, June 26-28, 2017.
• 7th Basel PostDoc Network Retreat, Zermatt, June 21-23, 2017.
• MARVEL/MaX/Psi-k AiiDA Tutorial, Lausanne, May 29-31, 2017.
• CECAM workshop on "Hybrid Quantum Mechanics / Molecular 
  Mechanics (QM/MM) Approaches to Biochemistry and Beyond", Lausanne, May 15-19, 2017.
• Workshop on Quantum Matter: functional, topological and Dirac states (QMFTD), ETHZ, Zurich, May 8-9, 2017. 
• 1st EMMC International Workshop 2017, Vienna, Austria, April 5-7, 2017.
• MARVEL-MaX advanced AiiDA tutorial, Lausanne, March 7, 2017.
• MARVEL School on Variationally Enhanced Sampling, Lugano, February 14-17, 2017.
• Spring meeting of the Swiss Association of Computational Chemistry (SACC): Modeling and Simulation in Industrial Research, Empa Dübendorf, February 9, 2017.
• AiiDA Tutorial, Trieste, January 24-25, 2017.
• Advanced Workshop on High-Performance & High-Throughput Materials Simulations using QUANTUM ESPRESSO, Trieste, Italy, January 16-28, 2017.  
• Khartoum Workshop for the Advancements in Material Sciences (KWAMS’17), Sudan, January 8–19, 2017. 
• First AiiDA coding week in Leysin, December 5–9, 2016.
• Meeting of Swiss groups working on Rare-earth perovskite nickelates (RNiO3), Geneva, November 18, 2016.
• 6th Paul Scherrer Institute (PSI) - Institute of Physics (IOP ) Joint Workshop, Beijing, China, October 31, 2016.
• Workshop on an accelerator based source for nonlinear THz science  @ SwissFEL, Windisch, October 3, 2016.
• Lorentz Center Workshop "Open Databases Integration for Materials Design", Leiden, The Netherlands, October 24-28, 2016.
• Workshop on "Ultrafast Dynamics in Strongly Correlated Systems", PSI Villigen, October 10-12, 2016.
• Erice School: Exploring and Quantifying Rough Free Energy Landscapes, Erice, Italy, October 7-12, 2016.
• E-CAM "Wannier 90 Software Development Workshop", San Sebastian, Spain, September 12-19, 2016.
• 17th edition of "Trends in Nanotechnology International Conference" (TNT2016), Fribourg, September 5-9, 2016.
• SPS Annual Meeting 2016 - Electronic properties at surfaces and interfaces, Lugano, August 23-25, 2016.
• AiiDA Tutorial (sessions 25 & 26) at the College on Multiscale Computational Modeling of Materials for Energy Applications, Trieste, July 4-15, 2016.
• 39th International Conference on Vaccuum Ultraviolet and X-ray Physics, Zurich, July 3-8, 2016.
• MARVEL/MaX/Psi-k AiiDA Tutorial, Lausanne, June 22-24, 2016.
• CECAM/PSI-k School on "Path Integral Quantum Mechanics: Theory, Simulation and Applications", Lausanne, June 13-16, 2016.
• Platform for Advanced Scientific Computing PASC16 Conference, Lausanne, June 8-10, 2016.
• ASESMA - African School on "Electronic structure Methods and Applications, and associated events", Accra, Ghana, June 13-24, 2016.
• CECAM workshop "Exploring chemical space with machine learning", Zurich, May 30 to June 3, 2016.
• Workshop "Car-Parrinello Molecular Dynamics in 2016", Chicago, USA, May 18-20, 2016.
• 2-D Materials Workshop, Dübendorf, March 21-23, 2016.
• One AiiDA workshop in Kyoto on March 1, 2016.
• Two AiiDA workshops in Lausanne on November 2-6, 2015, and in Trieste on December 15, 2015.
• International symposium and workshop “Electronic Structure Theory for the Accelerated Design of Structural Materials”, Moscow, October 26-30, 2015. 
• CECAM school “4th CP2K Tutorial”, CECAM-ETHZ, Zurich, August 31 to September 4, 2015.
• CECAM workshop “Future Technologies in Automated Atomistic Simulations”, CECAM-HQ-EPFL, Lausanne, June 8-10, 2015. 
• International conference “Nothing is Perfect — The Quantum Mechanics of Defects”, Ascona, April 26-29, 2015.
• AiiDA workshop, Berlin, February 5, 2015.
• “Khartoum Workshop for the Advancements in Material Sciences” (KWAMS-15), Khartoum, February 1-10, 2015.
• CECAM conference “Frontiers of first- principles simulations: materials design and discovery”, Berlin, February 1-5, 2015.