Crystal Structure Algorithm (CryStAl)

Crystal Structure Algorithm (CryStAl): A Metaheuristic Optimization Method
Updated 7 May 2021

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Aiming to develop a highly efficient, nature-inspired optimization algorithm, here we propose a novel metaheuristic called Crystal Structure Algorithm (CryStAl). This method is chiefly inspired by the principle underlying the formation of crystal structures from the addition of the basis to the lattice points, which is a natural phenomenon that can be seen in the symmetric arrangement of constituents (i.e. atoms, molecules, or ions) in crystalline minerals such as quartz.
Orginal paper:
Crystal Structure Algorithm (CryStAl): A Metaheuristic Optimization Method
Siamak Talatahari, Mahdi Azizi, Mohamad Tolouei, Babak Talatahari, and Pooya Sareh
IEEE Access

Cite As

Siamak Talatahari (2024). Crystal Structure Algorithm (CryStAl) (, MATLAB Central File Exchange. Retrieved .

MATLAB Release Compatibility
Created with R2021a
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