The CECAM-Lorentz program plans to host a leading-edge workshop in computational simulation and modeling and its application in molecular simulations and related areas. Otherwise, the topic is open.
Strongly interdisciplinary computational science topics, targeting discussions and new synergies between different communities from the natural/exact sciences are welcomed. Organizing teams and participant lists that reflect this interdisciplinary spirit are strongly encouraged.
Diversity, both in gender and geographical provenance, of organizers and participants are equally encouraged and will be considered in the evaluation of the proposals.
What we seek
• an innovative scientific program, that takes us beyond our current boundaries
• an open and interactive format, with few lectures
What we offer
• a 5-day workshop for up to 25 people
• travel and accommodation reimbursements and other organizational costs
• a professional support organization
Please find answers to several FAQs here.
Contact
Andrea Cavalli, director CECAM, andrea.cavalli@rpfl.ch
Arjen Doelman, director Lorentz Center, doelman@lorentzcenter.nl
Henriette Jensenius, scientific manager Lorentz Center, jensenius@lorentzcenter.nl
CECAM-Lorentz call winners
2023 - 2024
Atomistic modelling of solid-liquid interfaces in electrocatalysis
Nuria López, Institute of Chemical Research of Catalonia
Marc Koper, University of Leiden
Hannes Jonsson, University of Iceland
Max García-Melchor, Trinity College Dublin
Giancarlo Cicero, Politecnico di Torino
2022
The Extracellular Matrix: How to model structure complexity
Cicely Macnamara, University of Glasgow
Lisanne Rens, Delft University of Technology
Robyn Shuttleworth, University of Saskatchewan
2020
Useful Quantum Computation For Quantum Chemistry
Thomas O'Brien, Google Quantum AI
Lucas Visscher, VU Amsterdam
Barbara Terhal, TU Delft
Markus Reiher, ETH Zurich
2018
Computing Complex Mechanical Systems
Martin van Hecke, Leiden University
Pedro Reis, EPFL
Miguel Bessa, Delft University of Technology
Mark Pauly, EPFL
2017
Molecular Simulations Meets Machine Learning and Artificial Intelligence
Shirin Faraji, U Groningen
Niels Taatgen, U Groningen
Frank Noe, FU Berlin
Siewert-Jan Marrink, U Groningen
2016
Multiscale-modelling of nucleosomes and their positioning on DNA
John H. Maddocks, Swiss Federal Institute of Technology Lausanne
Helmut Schiessel, Instituut-Lorentz for Theoretical Physics
2015
Reaction Coordinates from Molecular Trajectories
Peter Bolhuis, University of Amsterdam
Gerhard Hummer, Max Planck Institute of Biophysics
Christoph Dellago, University of Vienna
2014
Virus as a Whole: Meso- and Macroscopic Structure and Dynamics at All Atom Resolutions
Dimitry Nerukh, Aston University
Sergey Karabsov, Queen Mary University of London
