Molecular dynamics simulations
The molecular dynamics engine in MW simulates the motion of atoms and molecules by calculating the interaction forces among them (including bonded and non-bonded interactions) and then predicting their movement using Newton's equation of motion (see this article for more information). The following demo animations were recorded from existing MW simulations. You may click the launch links to interact with the real simulations.Osmosis |
Nano gear |
Gas molecules |
Buckyball smashing into a crystal |