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| NO | Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date) |
|---|---|
| Accelerating Energy Materials Discovery with Density Functional Theory Jung, Yousung, 8th Asia-Pacific Conference of Theoretical and Computational Chemistry (APCTCC 8), APCTCC, IIT Bombay, 2017-12-17 | |
| Machine learning approaches to the configuration energies and chemisorption models in solids Jung, Yousung, Machine Learning for Energy Materials Discovery, MIT, 2017-05-30 | |
| Molecular Dynamics Analysis of Water Confined in or Flowing through Nanopores of Graphitic Materials Jung, Yousung, 2017 Korea-Canada Science and Technology Forum, Ministry of Science and ICT/Government of Canada, 2017-08-07 | |
| Machine Learning Approaches to the Configuration Energies and Chemisorption Models in Solids Jung, Yousung, 2017 Symposium for the Promotion of Applied Research Collaboration in Asia, Asia Pacific Society for Materials Science (APSMR), 2017-02-26 |
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