Molecular Modeling Training Serie
Visualisation Tools for Material Science and Biophysics
17 Nov 2026 10:00 - 15:00
The aim of this course is to provide participants with an introduction to visualisation tools used in molecular modeling, material science, and biophysics. The course consists of short lectures, demonstrations, and hands-on exercises using selected visualisation applications.
Practical information:
17 Nov 2026 10:00 - 15:00
4
hours
Online
English
Target audience: Users working in molecular modeling, computational chemistry & biology, material science, biophysics, and related fields.
Leertraject
Want to register?
- Prerequisites: Basic familiarity with molecular modeling, material science, biophysics, or scientific computing is recommended.
- Price: Free
Georganiseerd door:
Topics
- Introduction to OVITO for visualisation and analysis of atomistic simulation data
- Introduction to VESTA for visualisation of crystal structures and volumetric data
- Introduction to VMD for visualizstion and analysis of molecular dynamics simulations
- Introduction to PyMOL for visualisation of biomolecular structures
- Typical use cases of visualisation tools in material science and biophysics
- Practical workflows for inspecting, visualising, and presenting molecular and atomistic data