CompChem Observer

Conferences, workshops and schools in computational chemistry

MolSim 2027

Dates
Type
school
Format
in-person
Location
Amsterdam, Netherlands
Organiser
CECAM-NL and the University of Amsterdam
Official page
https://www.cecam.org/workshop-details/molsim-2027-1542
Topics
molecular-dynamicsenhanced-samplingeducation-training

MolSim 2027 is a two-week school focusing on basic and advanced molecular simulation methods for PhD candidates and postdocs in physics, chemistry, and biology. The program combines lectures and hands-on exercises, covering statistical mechanics, Monte Carlo, molecular dynamics, free energy calculations, rare events, machine learning, and spectroscopic properties of condensed-phase systems. Organized by the Computational Chemistry group at the University of Amsterdam, part of the Amsterdam Center for Multiscale Modelling, it is an activity of the Dutch node of CECAM (CECAM-NL).

Deadlines

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

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