Computational Reverse-Engineering Analysis for Scattering Experiments for Form Factor and Structure Factor Determination ('P(q) and S(q) CREASE')
Christian M. Heil, Yingzhen Ma, Bhuvnesh Bharti, and Arthi Jayaraman

TL;DR
This paper introduces an open-source machine learning method called 'P(q) and S(q) CREASE' for analyzing small-angle scattering data to simultaneously determine form and structure factors in concentrated macromolecular solutions, validated on simulated and experimental data.
Contribution
It extends the CREASE framework to compute both P(q) and S(q) from scattering profiles without relying on analytical models, aiding experimental data interpretation.
Findings
Successfully validated on simulated core-shell micelles
Accurately analyzed experimental nanoparticle scattering data
Guided experimentalists in selecting scattering profiles for analysis
Abstract
In this paper we present an open-source machine learning (ML) accelerated computational method to analyze small-angle scattering profiles [I(q) vs. q] from concentrated macromolecular solutions to simultaneously obtain the form factor P(q) (e.g., dimensions of a micelle) and structure factor S(q) (e.g., spatial arrangement of the micelles) without relying on analytical models. This method builds on our recent work on Computational Reverse Engineering Analysis for Scattering Experiments (CREASE) that has either been applied to obtain P(q) from dilute macromolecular solutions (where S(q) ~1) or to obtain S(q) from concentrated particle solution when the P(q) is known (e.g., sphere form factor). This paper's newly developed CREASE that calculates P(q) and S(q), termed as 'P(q) and S(q) CREASE' is validated by taking as input I(q) vs. q from in silico structures of known polydisperse…
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Taxonomy
TopicsMachine Learning in Materials Science · X-ray Diffraction in Crystallography · Electron and X-Ray Spectroscopy Techniques
