Browse "EEW-Conference Papers(학술회의논문)" by Author Jung, Yousung
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| A fast and accurate doubly hybrid density functional method toward chemical accuracy: XYGJ-OS Jung, Yousung, KCS Physical Chemistry Division Meeting, 대한화학회, 2010-05-29 |
| A fast and accurate doubly hybrid density functional method toward chemical accuracy: XYGJ-OS” Jung, Yousung, 6th Electronic Structure Calculation Workshop, 고등과학원, 2010-06-22 |
| 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 |
| A striking organic catalysis on water Jung, Yousung, CECAM Workshop, CECAM-HQ-EPFL, 2009-07-01 |
| A striking rate phenomenon of organic reaction on water: A theory Jung, Yousung, 제104회 대한화학회 학술발표회, 대한화학회, 2009-10-30 |
| 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 |
| Accelerating Energy Materials Discovery with Scalable Computations and Machine Learning Jung, Yousung, Workshop: Accelerating the Development of Functional Energy Materials and Novel Structural Materials, University of Toronto, 2018-05-08 |
| Accelerating Energy Materials Discovery with Scalable Computations and Machine Learning Jung, Yousung, Accelerated Materials Development for Manufacturing Scientific Workshop, Agency for Science, Technology and Research (A*STAR), 2018-05-18 |
| Accurate Density Functional Models with Practical Implementation for Non-covalent Interactions Jung, Yousung, 4th Korea-Taiwan Symposium on Chemistry for Sustainable Developments, 한국광과학회, 2014-01-13 |
| 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 |
| Catalysts Discovery and Understanding with Computational and DataDriven Approaches Jung, Yousung, ISTCP(International Society of Theoretical Chemical Physics) 2019, ISTCP 2019, 2019-07-16 |
| Computational Approach to the Design of Porous Materials for Efficient CO2 Capture Jung, Yousung, 9th IUPAC International Conference Novel Materials and their Synthesis (NMS-VIII), Fudan University, 2013-10-20 |
| Computational Approach to the Design of Porous Materials for Efficient CO2 Capture Jung, Yousung, 제3회 Korea CCS International Conference, 한국이산화탄소포집및처리연구개발센터, 2013-03-15 |
| Computational Approach to the Design of Porous Materials for Efficient CO2 Capture Jung, Yousung, APCE2013(13th Asia Pacific International Symposium on Microscale Separations and Analysis), (사)한국바이오칩학회, 2013-11-04 |
| Computational Approach to the Design of Porous Materials for Efficient CO₂ Capture Jung, Yousung, International Workshop on EEWS 2012 Carbon Dioxide Capture and Separation by Porous Solids, KAIST, 2012-11-14 |
| Computational Insights into the CO2 Capture and Hydrocarbon Separation using Porous Materials Jung, Yousung, Internationla Workshop on 2013 Carbon Dioxide Capture and Separation by Porous Solids, KAIST, 2013-10-01 |
| Computers for molecules and materials: Theory, algorithms, and applications Jung, Yousung, Academia Sinica, Academia Sinica, 2012-04-18 |
| Computersin Materials Science for EEWS Applications Jung, Yousung, 2013년도 대한금속재료학회 추계학술대회, 대한금속재료학회, 2013-10-24 |
| Configuration Problem in Solids: Many-body Expansion and Artificial Neural Networks Ji, Hyunjun; Jung, Yousung, 제 120차 대한화학회 물리화학 분과회 심포지엄, 대한화학회 물리화학 분과회, 2016-03-11 |
| Configuration problems in solids: Many-body expansion and artificial neural networks Ji, Hyunjun; Jung, Yousung, APCTCC7, The Seventh Asia Pacific Conference of Theoretical and Computational Chemistry, National Tsing Hua University, 2016-01-27 |
| 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 |
| Density functional insights into energy materials:Theory and applications Jung, Yousung, PACRIM11(The 11th Pacific Rim Conference of Ceramic Societies), 한국세라믹학회, 2015-09-01 |
| 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 |
| Describing Weak Interactions in DFT: Empirical and Analytical Approach Jung, Yousung, APCTCC-6(Sixth Asia-Pacific Conference of Theoretical and Computational Chemistry ), POSTECH, KAIST, 2013-07-11 |
| Effects of ligands and spin-polarization on the preferred conformation of distannynes Jung, Yousung, 11th Dalton Discussion Meeting, Royal Society of Chemistry, 2008-06-24 |
| Electrochemical activation of small molecules using electronic structure calculations and machine learning approaches Jung, Yousung, International Conference on Theoretical Aspects of Catalysis (ICTAC) 2018, UCLA, Nature Ccatalysis, ACS Catalysis, 2018-06-25 |
| Electronic structure calculations for energy storage applications Jung, Yousung, 2nd Workshop on Supercomputing for Computational Bio/Nano/Materials Science, 한국과학기술정보연구원, 2016-12-20 |
| 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 |
| Exploring solid-state chemical space by machine learning Jung, Yousung, 5th International Conference on Molecular Simulation(ICMS 2019), The Korean Institute of Metals and Materials, Korea Institute of Science and Technology, 2019-11-04 |
| 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 |
| 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 |
| 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 |
| Fast methods for electron correlation energies Jung, Yousung, 4th Winter School of Asian CORE Program, 서울대학교, 2009-12-14 |
| 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 |
| First Principles Approach to the Energy Storage and Utilization: Theory and Applications Jung, Yousung, 대한화학회 제109회 총회 및 학술발표회, 대한화학회, 2012-04-26 |
| Forward and Inverse Discovery of Solid State Materials using Data-Driven models Jung, Yousung, Soochow-Caltech-SC-MnG-FUNSOM workshop, Soochow University, 2019-05-08 |
| Forward and inverse discovery of solid-state materials using data-driven models Jung, Yousung, 2019 National Meeting of the American-Chemical-Society (ACS), American Chemical Society, 2019-04-01 |
| Improving accuracy and feasibility for density functional calculations in molecules and solids Jung, Yousung, IUMRS-ICAM 2015, IUMRS(International Union of Materials Research Societys)/한국재료학회/BK21플러스, 2015-10-24 |
| 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 |
| Machine learning approaches for materials discovery: Predictive and generative models Jung, Yousung, Telluride Workshop Machine Learning and Informatics for Chemistry and Materials, Telluride Science Research Center, 2018-10-01 |
| Machine learning approaches to the configuration energies and chemisorption models in solids Jung, Yousung, Machine Learning for Energy Materials Discovery, MIT, 2017-05-30 |
| 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 |
| 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 |
| Materials Discovery using Computational and Data-Driven Approaches Jung, Yousung, APATCC 2019(the Ninth Conference of the Asia-Pacific Association of Theoretical and Computational Chemists), APATCC 2019, 2019-10-01 |
| 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, 2017 Korea-Canada Science and Technology Forum, Ministry of Science and ICT/Government of Canada, 2017-08-07 |
| Molecular Dynamics Analysis of Water Confined in or Flowing through Nanopores of Graphitic Materials Jung, Yousung, 2016 MRS Spring Meeting&Exhibit, Materials Research Society, 2016-03-30 |
| 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 |
| Mollet-Plesset perturbation theory in Q-CHEM Jung, Yousung, Symposium of Computational Science, POSTECH, 2009-11-21 |
| 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 Simulations for Molecules and Materials: Theory, Algorithms, and Applications Jung, Yousung, Samsung Advanced Institute of Technology, Samsung, 2012-08-14 |
| 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 |
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Type
- 755 Conference
Date issued
- 739 2010 - 2019
- 14 2000 - 2009
- 1 1990 - 1999
- 1 1989 - 1989