CompChem Observer

Conferences, workshops and schools in computational chemistry

From Data to Dynamics: Machine Learning in Statistical Mechanics and Molecular Simulations

Dates
Type
workshop
Format
in-person
Location
CECAM-Lugano, Lugano, Switzerland
Organiser
CECAM
Official page
https://www.cecam.org/workshop-details/from-data-to-dynamics-machine-learning-in-statistical-mechanics-and-molecular-simulations-1487
Topics
ml-chemistrymolecular-dynamicsenhanced-sampling

How machine learning is changing molecular simulation in practice: learning collective variables, analysing the large trajectory datasets long runs now produce, and reaching biological timescales through enhanced sampling and coarse-graining.

Deadlines

Deadlines as published by the organiser.
DeadlineDateTimezoneNote
RegistrationAoE (Anywhere on Earth)

Last verified on 20 Sept 2026.

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