Covers the fundamentals of classical physics, emphasizing energy transformations in systems through gas laws, work, heat, and the laws of thermodynamics.
Explores the statistical mechanics of liquids, covering challenges in modeling, reduced distribution functions, pair correlation function, and scattering.
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.
