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University of Cambridge
University of Cambridge
Part II C8 Chemical Dynamics Simulation (2026L)
As a part of the supervisions for the course on molecular simulations taught by Rosana Collepardo, we prepared demos of simple simulations: Monte Carlo simulation of a single particle in a potential well and molecular dynamics simulations of the Earth orbiting the Sun and also a simulation of an argon fluid.
University of Vienna
University of Vienna
Polymer Theory (2023W, 2022W)
For the final project of the Polymer Theory course taught by Jan Smrek, we prepared an interactive simulation software to investigate stress-strain dependence of ideal co-polymers of different architectures.
The assignment with all of the tools and instructions can be found in the public Gitlab repository:
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