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

TL;DR

LAMDA is a visual analytics tool designed to help materials scientists systematically explore atomic displacement transitions in molecular dynamics simulations, addressing the challenge of analyzing complex, high-volume simulation data.

Contribution

Introduces LAMDA, a hierarchical visual analytics system that enables systematic exploration and categorization of atomic displacement transitions in molecular dynamics data.

Findings

LAMDA effectively categorizes transitions at multiple resolutions.

Domain experts found LAMDA useful for identifying invariant features.

System reduces analysis time for complex simulation data.

Abstract

Contemporary materials science research is heavily conducted in silico, involving massive simulations of the atomic-scale evolution of materials. Cataloging basic patterns in the atomic displacements is key to understanding and predicting the evolution of physical properties. However, the combinatorial complexity of the space of possible transitions coupled with the overwhelming amount of data being produced by high-throughput simulations make such an analysis extremely challenging and time-consuming for domain experts. The development of visual analytics systems that facilitate the exploration of simulation data is an active field of research. While these systems excel in identifying temporal regions of interest, they treat each timestep of a simulation as an independent event without considering the behavior of the atomic displacements between timesteps. We address this gap by introducing LAMDA, a visual analytics system that allows domain experts to quickly and systematically explore state-to-state transitions. In LAMDA, transitions are hierarchically categorized, providing a basis for cataloging displacement behavior, as well as enabling the analysis of simulations at different resolutions, ranging from very broad qualitative classes of transitions to very narrow definitions of unit processes. LAMDA supports navigating the hierarchy of transitions, enabling scientists to visualize the commonalities between different transitions in each class in terms of invariant features characterizing local atomic environments, and LAMDA simplifies the analysis by capturing user inputs through annotations. We evaluate our system through a case study and report on findings from our domain experts.