Showing results 19 to 33 of 33
Machine learning approaches to the configuration energies and chemisorption models in solids Jung, Yousung, IPAM(Institute for Pure & Applied mathematics)Workshop I: Machine Learning Meets Many-Particle Problems, ipam, 2016-09-26 |
Machine learning approaches to the configuration energies and chemisorption models in solids Jung, Yousung, 대한화학회 제 118회 총회 및 학술발표회, 대한화학회, 2016-10-13 |
Mechanism of the enhanced oxygen reduction reaction of carbon materials via the first-row elements doping 정유성, 2014년도 한국전기화학회(KECS)정기총회 및 춘계학술대회, 한국전기화학회, 2014-04-11 |
Modeling non-covalent interactions in density functional theory: Non-empirical and empirical approaches Jung, You Sung, The 9th International Conference on Computational Physics (ICCP9), National University of Singapore, 2015-01-07 |
Molecular Dynamic Analysis of water confined in or flowing through nanopore of graphitic materials Jung, Yousung, Korea University/ KAIST/ ETH Zurich Colloquium, 고려대학교, 2016-07-04 |
Molecular Dynamics Analysis of Water Confined in or Flowing through Nanopores of Graphitic Materials Jung, Yousung, 제21회 나노튜브 연구회, 나노튜브 연구회, 2016-07-19 |
Molecular Dynamics Analysis of Water Confined in or Flowing through Nanopores of Graphitic Materials Jung, Yousung, Colloquium and Workshop on Carbon Nanofluidics, ETH Zurich, 2016-05-19 |
Practices and Outcomes of Korean Leading Universities on Convergence Research and Education Jung, Yousung, 2016 International Symposium on Convergence Technologies, 차세대융합기술연구원, 2016-11-25 |
Predictive Chemistry and Materials Science by Density Functional Theory: Accelerating New Discovery Jung, Yousung, Q-Chem Developer Meeting, University of Pennsylvania, 2012-08-18 |
Predictive Materials Science by Density Functional Theory: Accelerating New Discovery 정유성, 제8회 고등과학원 전자구조계산학회, 고등과학원, 2012-06-22 |
Predictive materials science from first principles approaches: Atomic understanding of cathode materials Jung, You-Sung, KAIST-DTU Workshop on Next Generation Energy Storage, KAIST, 2012-11-16 |
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 |
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