Molecular Dynamics
Angers, February 19th - 23rd, 2024.
Aim and scope
This interdiciplinary workshop gathers theoretical chemists and mathematicians interested in the understanding of molecular dynamics. Different points of view will be brought, with both a theoretical approach and a special concern on the numerical analysis and the modelization of these phenomena, investigating new methods and questions for which an interdisciplinary expertise should bring new ideas. The program will be constructed to allow time for discussions and interactions.
Speakers
Martin Averseng, CNRS et Université d'Angers
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Irene Burghardt, Goethe Universität Frankfurt
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Selina Burkhard, Karlsruher Institut für Technologie
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Thomas Cauchy, Université d'Angers
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Erwan Faou, Inria
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Antonia Freibart, Universität Hambur
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Lysianne Hari, Université de Franche-Comté
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Loic Joubert-Doriol, Université Gustave Eiffel
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Benjanmin Lasorne, CNRS et Université de Montpellier
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Christian Lubich Universität Tübingen
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Yohann Le Henaff, Université Rennes 1
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Nicolas Raymond, Université d'Angers
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Jiri Vanicek, École polytechnique fédérale de Lausanne
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Program
Time schedule, book of abstracts and practical information (how to come) are
here
Organisers
For more information, contact the organisers:
Financial support
CRC TRR 352: Mathematics of Many-Body Quantum Systems and Their Collective Phenomena
Région Pays de la Loire, Projet Connect Talent
High Frequency Analysis
CNRS - Université d'Angers - Angers Loire Métropole.
