Introduces path integral molecular dynamics and its applications in quantum mechanics, focusing on nuclear quantum effects and their implications for molecular 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.
Explores scaling laws, simulations, and challenges in electrostatic MEMS, focusing on energy density, capacitance, actuators, and practical applications in haptic gloves.
Delves into using simulations for Human-Robot Interaction, learning from human expertise and preferences, user models, system models, simulation results, and assisting drone landings.
