collaborators

1 paper

cs.HC2026

LAMDA: Aiding Visual Exploration of Atomic Displacements in Molecular Dynamics Simulations

Rostyslav Hnatyshyn, Danny Perez, Gerik Scheuermann +2

Contemporary materials science research is heavily conducted in silico, involving massive simulations of the atomic-scale evolution of materials. Cataloging basic patterns in the a…