Showing results 55 to 64 of 64
Small molecule activation using computational catalysis and data-driven approaches Jung, Yousung, The 11th International Conference and Exhibition on Chemistry in Industry “Breakthrough Solutions through Innovative Materials”, ChemIndix, 2019-10-29 |
Small Molecule Activation Using Computational Catalysis and Machine Learning Jung, Yousung, Koc University-Korea joint research symposium 2018, Koc University, 2018-12-06 |
Small Molecule Activation Using Computational Catalysis and Machine Learning Jung, Yousung, The 16th International Congress of Quantum Chemistry (ICQC), International Academy of Quantum Molecular Science (IAQMS), 2018-06-22 |
Solid State Materials Discovery Using Computational and Data-Driven Approaches Jung, Yousung, 2019 MRS Fall Meeting & Exhbit, Material Research Society, 2019-12-02 |
The phase changes of water confined in carborn nanotube:From gas to solid to liquid Jung, Yousung, BIT’s 2nd Annual World Congress of Nano-S&T 2012, BIT Congress Inc., 2012-10-28 |
Theoretical analysis of water flow through nanopore of graphitic materials Jung, Yousung, KAIST/ ETH Zurich / Korea University Tri-party Joint Colloquium, 한국과학기술원, 2016-10-27 |
Towards fast and accurate density functional methods for large systems Jung, Yousung, China-Japan-Korea tripartite workshops on theoretical and computational chemistry (CJK-WTCC), Peking University, 2012-07-21 |
Utilizing nanofluidic phenomena for water transport and treatment Jung, Yousung, The 2012 World Congress on Advances in Civil, Environmental, and Materials Research (ACEM’12), IASEM, KAIST, 2012-08-29 |
Why do carbon nanotubes suck up water? Pascal, T.A.; Goddard, W.A.; Jung, Yousung, 2011 Korea Japan Symposium on Molecular Science, 2011-07-07 |
XYGJ-OS: An accurate doubly hybrid density functional method Jung, Yousung, MSC(Materials and Process Simulation Center )2010 Research Conference, Caltech, 2010-03-25 |
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