Molecular Dynamics Simulations are grounded in classical mechanics, particularly Newton’s laws of motion, to predict how particles move within a system. The force acting on each atom is calculated ...
Nanocantilevers operate on the principle of mechanical displacement. When a force is applied to the surface of a nanocantilever, such as molecular binding or a change in temperature, the cantilever ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results