| 1 | A fast density functional theory for accurate description of van der Waals interactions and thermochemistry Jung, Yousung, The 3rd SWOCS (Symposium/Workshop of Computational Sciences 2011) , Massey University, 2011-11-19 |
| 2 | An accelerated density matrix purification scheme using generalized non-purifying functions Jung, Yousung; Kim, J, the Fifth Asian Pacific Conference of Theoretical and Computational Chemistry , pp.32 - 32, WCU-ITCC, 2011-12-09 |
| 3 | An optimized density matrix purification scheme using generalized non-purifying functions for linear scaling SCF calculations 정유성, 108회 대한화학회 학술발표회, 대한화학회, 2011-09-29 |
| 4 | Carbon dioxide capture and gas separations using porous solids: An atomic-level design 정유성, 2014 MOF & Beyond Workshop, 2014 MOF & Beyond Workshop, 2014-12-15 |
| 5 | Computers in Chemistry for Energy Storage and Conversion 정유성, 전기화학회 전기물리화학분과 하게 심포지움, 한국전기화학회, 2014-07-21 |
| 6 | Cubic scaling doubly hybrid density functional method close to chemical accuracy and its gradient theory Jung, Yousung, 7th Congress of the International Society for Theoretical Chemical Physics , WASEDA UNIVERSITY, 2011-09-06 |
| 7 | Density functional theory close to chemical accuracy for thermochemistry and dispersion interactions Jung, Yousung, The 16th East Asian Workshop on Chemical Dynamics, National Tsing Hua University, 2012-04-18 |
| 8 | Density functional theory for electrochemical energy storage 정유성, 제 116차 대한화학회 물리화학분과 하계 심포지움, 대한화학회, 2014-06-26 |
| 9 | Density functional theory for electrochemical energy storage: Insights into the cathode materials 정유성, KIST Battery Workshop, KIST, 2015-02-13 |
| 10 | Electronic structure calculations for energy storage applications Jung, Yousung, 2nd Workshop on Supercomputing for Computational Bio/Nano/Materials Science, 한국과학기술정보연구원, 2016-12-20 |
| 11 | Entropy of water under various nanoscale confinements: carbon nanotubes and spherical cavities Pascal, T.A.; Goddard, W.A.; Jung, Yousung, 한미나노포럼 신진연구자발표, 2011-04-05 |
| 12 | Fast and accurate doubly hybrid density functional method toward chemical accuracy: XYGJ-OS Zhang, Igor Ying; Xu, Xin; Goddard, William A.; Jung, Yousung, 제13회 아시아 국제전자구조학회, 2010-11-01 |
| 13 | Fast and accurate doubly hybrid density functional method toward chemical accuracy: XYGJ-OS Zhang, Igor Ying; Xu, Xin; Goddard, William A.; Jung, Yousung, Pacifichem 2010, 2010-12-15 |
| 14 | Fast electronic structure methods for strongly-correlated molecular systems Jung, Yousung; Head-Gordon, M.; Beran, G.; Sodt, A., SciDAC 2005, pp.233 - 242, Institute of Physics, 2005-06-27 |
| 15 | Favorable confinement of water inside the carbon nanotubes is driven by hydrogen bond and entropy Jung, Yousung, 7th congress of the International Society for Teoretical Chemical Physics, Waseda University, 2011-09-06 |
| 16 | First Principles Approach to the Energy Storage and Utilization: Theory and Applications Jung, Yousung, 대한화학회 제109회 총회 및 학술발표회, 대한화학회, 2012-04-26 |
| 17 | Increasing CO2 uptakes in porous materials by molecular design and predictions 정유성, 2012화학공학회 분리기술/열역학 하계 공동심포지움, 화학공학회, 2012-08-09 |
| 18 | Insights into the Design Strategy for Carbon Dioxide Capture and Gas Separations using Metal-Organic Frameworks Jung, Yousung, 4th Korea CCS International Conference, (재)한국이산화탄소포집 및 처리 연구개발센터, 2014-02-25 |
| 19 | 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 |
| 20 | Machine learning approaches to the configuration energies and chemisorption models in solids Jung, Yousung, 대한화학회 제 118회 총회 및 학술발표회, 대한화학회, 2016-10-13 |
| 21 | 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 |
| 22 | 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 |
| 23 | 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 |
| 24 | Molecular Dynamics Analysis of Water Confined in or Flowing through Nanopores of Graphitic Materials Jung, Yousung, 제21회 나노튜브 연구회, 나노튜브 연구회, 2016-07-19 |
| 25 | 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 |
| 26 | Practices and Outcomes of Korean Leading Universities on Convergence Research and Education Jung, Yousung, 2016 International Symposium on Convergence Technologies, 차세대융합기술연구원, 2016-11-25 |
| 27 | Predictive Chemistry and Materials Science by Density Functional Theory: Accelerating New Discovery Jung, Yousung, Q-Chem Developer Meeting, University of Pennsylvania, 2012-08-18 |
| 28 | Predictive Materials Science by Density Functional Theory: Accelerating New Discovery 정유성, 제8회 고등과학원 전자구조계산학회, 고등과학원, 2012-06-22 |
| 29 | 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 |
| 30 | 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 |
| 31 | 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 |
| 32 | 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 |
| 33 | 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 |
