WooSeok Jeong - Publications
Affiliations: | Korea Institute of Energy Research |
Area:
Atomistic simulations, porous materials, quantum chemistry calculations, machine learningYear | Citation | Score | |||
---|---|---|---|---|---|
2022 | Hastings AM, Ray D, Hanna SL, Jeong W, Chen Z, Oliver AG, Gagliardi L, Farha OK, Hixon AE. Leveraging Nitrogen Linkages in the Formation of a Porous Thorium-Organic Nanotube Suitable for Iodine Capture. Inorganic Chemistry. PMID 35700478 DOI: 10.1021/acs.inorgchem.2c00427 | 0.547 | |||
2021 | Jeong W, Gaggioli CA, Gagliardi L. Active Learning Configuration Interaction for Excited-State Calculations of Polycyclic Aromatic Hydrocarbons. Journal of Chemical Theory and Computation. PMID 34787422 DOI: 10.1021/acs.jctc.1c00769 | 0.369 | |||
2021 | Hanikel N, Pei X, Chheda S, Lyu H, Jeong W, Sauer J, Gagliardi L, Yaghi OM. Evolution of water structures in metal-organic frameworks for improved atmospheric water harvesting. Science (New York, N.Y.). 374: 454-459. PMID 34672755 DOI: 10.1126/science.abj0890 | 0.506 | |||
2020 | Hastings A, Ray D, Jeong W, Gagliardi L, Farha OK, Hixon AE. Advancement of Actinide Metal-Organic Framework Chemistry via Synthesis of Pu-UiO-66. Journal of the American Chemical Society. PMID 32337982 DOI: 10.1021/Jacs.0C01895 | 0.549 | |||
2020 | Jeong W, Stoneburner SJ, King D, Li R, Walker A, Lindh R, Gagliardi L. Automation of Active Space Selection for Multireference Methods via Machine Learning on Chemical Bond Dissociation. Journal of Chemical Theory and Computation. PMID 32119542 DOI: 10.1021/Acs.Jctc.9B01297 | 0.404 | |||
2017 | Jeong W, Lim DW, Kim S, Harale A, Yoon M, Suh MP, Kim J. Modeling adsorption properties of structurally deformed metal-organic frameworks using structure-property map. Proceedings of the National Academy of Sciences of the United States of America. PMID 28696307 DOI: 10.1073/Pnas.1706330114 | 0.533 | |||
Show low-probability matches. |