Exploring the intricate dance between electrons and nuclei that governs chemical reactions in real time, with breakthrough experimental techniques revealing these ultrafast processes.
Exploring wettability through molecular dynamics and coarse-grain simulations, revealing atomic-scale interactions between liquids and solids.
Exploring bulk metallic glasses through molecular dynamics simulations, revealing their atomic structure and mechanical properties.
Discover how sodium montmorillonite clay interacts with formic acid and water at high temperatures, revealing insights about planetary evolution and clean technology applications.
Exploring the breakthrough in quasi-1D nanostructures research through symmetry-adapted tight-binding molecular dynamics
Exploring how NAMD's polarizable force fields and supercomputers reveal the quantum dance of biomolecules through advanced molecular dynamics simulations.
Exploring how force fields predict protein-ligand interactions through the flavodoxin-FMN system, with comparative analysis of computational models.