SHARC molecular dynamics software
= SHARC molecular dynamics software
{wiki=SHARC_molecular_dynamics_software}
SHARC (Surface Hopping and Adiabatic Relaxation in Classical dynamics) is a molecular dynamics software tool primarily designed for simulating the dynamics of chemical systems, particularly those involving non-adiabatic processes. It is often used in studies of photochemical reactions and other scenarios where transitions between electronic states are significant.