What Does NEMD Stand For?

NEMD stands for Non Equilibrium Molecular Dynamics

Non Equilibrium Molecular Dynamics (NEMD) is a computational simulation technique used to study the behavior of molecular systems that are not in thermodynamic equilibrium. NEMD enables researchers to investigate dynamic processes, such as heat transfer, viscosity, and diffusion, by applying external forces or gradients to the system. This method provides insights into the transient states and response mechanisms of materials under varying conditions, facilitating a deeper understanding of complex phenomena in fields such as materials science, biophysics, and chemical engineering.