Explores quantum correlation functions and their role in molecular dynamics simulations, including the reconstruction of standard correlation functions from Kubo-transformed ones.
Explores heat diffusion, temperature distribution, and thermal equilibrium in complex systems using the heat equation and Jupyter Notebook simulations.
Explores Molecular Dynamics simulations for studying cement materials and diffusion processes, covering algorithms, force fields, data analysis, and recommended resources.
Covers spontaneous brain network activity, neural simulation, and validation, emphasizing the importance of in-vitro and in-vivo conditions for accurate network modeling.
