In the "Molecular Transformation" mode, users can observe the dynamic process of molecules being rearranged and transformed. The mode starts with a static picture of a cluster of molecules in a given state. Users can then interact with the simulation by selecting individual molecules and dragging them to new positions within the cluster.
As molecules are moved, users will see the surrounding molecules adjust and reorient themselves to accommodate the change. Bonds may break and form as molecules are rearranged, leading to new molecular structures and configurations. Vibrational modes and rotations of the molecules can also be visualized in real time as the rearrangement occurs.
Additionally, users can choose different types of interactions between molecules, such as attractive forces, repulsive forces, or chemical reactions, to simulate various molecular transformations. As the simulation progresses, users can observe how the overall energy and stability of the system change with each rearrangement.
Through this mode, users can gain a better understanding of how molecules interact and rearrange in response to external influences, providing insight into the behavior of matter at the molecular level.
create a mode; showing how molecules of matter are being rearranged
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