Multiscale Modelling Methods
From Supramolecular Chemistry to Structural Biology
Study cutting-edge computer simulations to solve chemical and biochemical problems ranging from supramolecular chemistry to structural biology. Explore a world beyond the reach of experimental methods, where molecular modelling plays a pivotal role in rationalising new materials, understanding the foundations of life, and designing new drugs.
TARGET AUDIENCE
Multiscale Modelling Methods is an intensive 10-day summer course for university students in chemistry, biochemistry, bioinformatics, and biophysics study programs. The course provides essential knowledge for conducting computer simulations on various molecular scales. In addition, this course can be equally valuable for students engaged in wet lab experiments, demonstrating how computer simulations can enhance and complement their research. While the teaching level is mainly set for bachelor's and master's students, early-stage doctoral students are also welcome.
![Summer School Participants in 2024](https://cdn.muni.cz/media/3718083/m3-fsc2sb-2024.jpg?mode=crop¢er=0.64,0.49&rnd=133709701230000000&width=575)
IMPORTANT FACTS
WHEN: |
14th to 25th July 2025 |
REGISTRATION |
1st May 2025, 23:59 - Applying via the Intensive Summer School program (accommodation included). |
FEE: |
This academic part of the course is free of charge. |
WHERE: |
Computer classroom 118, Building C04 |
LANGUAGE: |
English |
CONTACT
QUICK LINKS
Acknowledgements
The e-INFRA CZ project (ID:90254), supported by the Ministry of Education, Youth and Sports of the Czech Republic, provides part of the computational resources used during practical sessions.