Dear all
We invite for submissions in the section "Modelling, analysis and
simulation of molecular systems" (MoAnSi) at the GAMM Jahrestagung 2024
[1] in Magdeburg, Germany. Deadline for submission is the *1st December
2023*.
As part of the annual meeting of the German Association of Applied
Mathematics and Mechanics (GAMM) the MoAnSi section [2] organises
roughly 2 full days of talks centred around mathematical questions in
electronic structure theory, molecular and materials modelling, kinetic
theory, stochastic dynamics. The sessions have a familiar and informal
atmosphere to facilitate exchange across the fields and domains.
With this year's plenary lecture by Eric Cancès as well as introductory
talks by Philip Loche (EPFL, representations of atomistic structures)
and Patrick Gelß (ZIB, tensor method) we already look forward to an
exciting lineup. But we need your contributions to follow up in making
the session as exciting and diverse as always.
To submit your abstract go to [3] and make sure to select "S26
Modelling, analysis and simulation of molecular systems" as the section
for your contribution.
We look forward to meeting you in Magdeburg !
Sebastian Matera and Michael Herbst
[1] https://jahrestagung.gamm.org/annual-meeting-2024/94th-annual-meeting/