Explores Generalized Langevin Equations and their computational implications in molecular dynamics simulations, emphasizing the impact of noise details on particle trajectories.
Explores the trends and challenges in modeling complex molecular systems using hierarchical multi-scale approaches, covering length-time scales, atomistic simulations, and force matching techniques.
Explores the historical significance of the 1983 CECAM workshop on the free-energy of solids and its impact on developing free-energy methods for hard-core models.
Explores the history, mathematical models, and experimental techniques of Brownian Motion, revealing its molecular nature and significance in cell biology.
