Discover how iron-sulfur clusters power life and geology, and how ReaxFF reactive force field simulations reveal their dynamic behavior in water.
Exploring the intricate molecular networks that govern chemical processes at high temperatures and their applications in energy, materials science, and environmental technology.
Explore the life and work of Berni Alder, the theoretical physicist who pioneered molecular dynamics and established computer simulation as the third pillar of science.
Explore the fascinating world of nanobubbles - their growth, collapse, and coalescence dynamics that defy classical physics and revolutionize multiple industries.
Exploring the challenges and opportunities of theoretical chemistry in the 21st century, from quantum mechanics to AI-powered molecular simulations.
Explore how Molecular Dynamics Simulations are revolutionizing gas separation through nanofluidics, enabling precise atomic-level filtration for cleaner energy and carbon capture.
Exploring how coarse-grained molecular dynamics simulations reveal the behavior of polymer solutions under various conditions.