Covers the postulates of Quantum Mechanics, the double-slit experiment, and the path integral formulation's significance in understanding quantum phenomena.
Explores Car-Parrinello molecular dynamics, a unified approach combining molecular dynamics and density-functional theory for simulating various systems, with a focus on historical background, technical details, and challenges in atomistic simulations.
Covers numerical solutions to Schrödinger equations, quantum Monte Carlo simulations, tensor networks, quantum algorithms, and machine-learning approaches.
