Energetically Driven Structure Matching for Autonomous Total X-ray Scattering Experiments
cond-mat.mtrl-sci, cond-mat.mes-hall, physics.comp-ph
Submitted: 2026-09-25
Updated: 2026-09-25
Terminology
Sources
- Molecular augmented dynamics: Generating experimentally consistent atomistic structures by design
- Autonomous interpretation of atomistic scattering data
- The Design Space of E(3)-Equivariant Atom-Centered Interatomic Potentials
- A Foundational Potential Energy Surface Dataset for Materials
- Linear-scaling calculation of experimental observables for molecular augmented dynamics simulations
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