LeoCrystal

LeoCrystal is a smart application that performs numerical Monte Carlo modeling of reaction on the surface of any growing crystal for research and educational purposes.

LeoCrystal lets you estimate the influence of effective geometrical sizes of structural elements of the crystal and thermodynamic parameters of the process on the topology and kinetics of the crystallization.

Graphs depicting different crystal stages are also part of this program's functions. For example, you can add it all the crystal characteristics and produce multiple results regarding its nature. As soon a process of crystal growth is presented itself in practically all major technology processes an in-depth understanding of the complexity of it is essential for professional research in a different area of applied science.

The application can be useful in the nanotechnology investigations as it's permitting off-site optimizing design on the molecule scale level.

It can analyze the types of molecular structures on the crystals. The process is running by using mathematical formulas in order to determine the features of the crystal's rough or smooth surfaces.

To sum it up, LeoCrystal is a professional tool that can aid students or/and professors in their projects. Recommended for people that are active in this domain.