4 citations · 6 across the 15 of their papers we have counts for
6 papers · 1 filter
PXRD-Bench: How Close Are We to Determining Crystal Structures from Powder Diffraction?
Dongyeop Woo, Nofit Segal, Nayoung Kim +3
Determining crystal structures from powder X-ray diffraction (PXRD) would enable routine characterization of newly synthesized materials, including those absent from reference data…
Packora: Systematic Design for Generative Molecular Crystal Structure Prediction
Nayoung Kim, Kiyoung Seong, Sungsoo Ahn
Molecular crystal structure prediction (CSP) is important in pharmaceuticals, agrochemicals, and organic electronics, where subtle differences in molecular conformation and packing…
MADField: Multi-fidelity Amortized Density Field for Adsorption in Nanoporous Materials
Yoonho Kim, Seongsu Kim, Sungsoo Ahn +1
High-throughput computational screening of nanoporous materials for gas storage and separation requires fast and accurate characterization of adsorption equilibrium. Particle-based…
Discovering Crystal Structure Prediction Algorithms with an AI Co-Scientist
Kiyoung Seong, Nayoung Kim, Sungsoo Ahn
We introduce Human-AI Co-discovery system (HACO) for scientific algorithm discovery through cross-domain search and sparse human steering. Starting from the goal of generating crys…
AtomMOF: All-Atom Flow Matching for MOF-Adsorbate Structure Prediction
Nayoung Kim, Honghui Kim, Sihyun Yu +3
Metal-organic frameworks (MOFs) are promising materials for applications such as direct air capture, where performance depends on how adsorbates bind within the framework. Accurate…
CatFlow: Co-generation of Slab-Adsorbate Systems via Flow Matching
Minkyu Kim, Nayoung Kim, Honghui Kim +1
Discovering heterogeneous catalysts tailored for specific reaction intermediates remains a fundamental bottleneck in materials science. While traditional trial-and-error methods an…