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DTSTART;VALUE=DATE:20260428T171500
DTEND;VALUE=DATE:20260428T171500
UID:19723@agenda.unifr.ch
DESCRIPTION:LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a powerful, highly efficient, and flexible platform for particle-based simulations widely used across soft matter physics. This talk offers an accessible introduction to how LAMMPS can be used to explore systems such as polymers, colloids, and coarse-grained models of proteins. Through selected examples, we will highlight how simplified approaches can capture rich collective behavior and provide insight into structure, dynamics, and self-organization in soft materials.
SUMMARY:Using LAMMPS for Complex Systems: A Soft Matter View
CATEGORIES:Séminaire
LOCATION:PER 08\, 2.73\, Chemin du Musée 3\, 1700 Fribourg
URL;VALUE=URI:https://agenda.unifr.ch/e/fr/19723
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