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Molecular Dynamics simulations of Collision Cascades are used to study irradiation damage in materials. CSaransh is a software suite to explore the Molecular Dynamics simulations of collision cascades. It includes post-processors to identify defects, characterise and classify cluster-structures, find number of sub-cascades etc. and a single page web-application (SPA) as GUI that provides interactive visualisations and charts to explore the results.

Archive DOI: pending