Covers spontaneous brain network activity, neural simulation, and validation, emphasizing the importance of in-vitro and in-vivo conditions for accurate network modeling.
Explores Computational Molecular Design, focusing on Mathematical Theory, High Performance Computing, and In Vivo Experiments, with an emphasis on quantum chemistry and electron dynamics.
Delves into simulating network dynamics in in silico neuroscience, covering spontaneous and evoked activity, in-vitro and in-vivo simulations, and sensitivity analysis.
