1261 | Mining Critical Metals and Elements from Seawater: Opportunities and Challenges Diallo, Mamadou S; Kotte, Madhusudhana Rao; Cho, Manki, ENVIRONMENTAL SCIENCE & TECHNOLOGY, v.49, no.16, pp.9390 - 9399, 2015-08 |
1262 | Mixed Matrix PVDF Membranes With in Situ Synthesized PAMAM Dendrimer-Like Particles: A New Class of Sorbents for Cu(II) Recovery from Aqueous Solutions by Ultrafiltration Kotte, Madhusudhana Rao; Kuvarega, Alex T.; Cho, Manki; Mamba, Bhekie B.; Diallo, Mamadou S, ENVIRONMENTAL SCIENCE & TECHNOLOGY, v.49, no.16, pp.9431 - 9442, 2015-08 |
1263 | Mixed Transition Metal Oxide with Vacancy-Induced Lattice Distortion for Enhanced Catalytic Activity of Oxygen Evolution Reaction Lee, Hyeon Jeong; Back, Seoin; Lee, Ji Hoon; Choi, Sun Hee; Jung, Yousung; Choi, Jang Wook, ACS CATALYSIS, v.9, no.8, pp.7099 - 7108, 2019-08 |
1264 | Modeling non-covalent interactions in density functional theory: Non-empirical and empirical approaches 정유성, 제118차 대한화학회 물리화학분과 심포지엄, 대한화학회, 2015-02-27 |
1265 | Modeling non-covalent interactions in density functional theory: Non-empirical and empirical approaches Jung, You Sung, 2015 IUPAC 48th General Assembly and 45th World Chemistry Congress, 대한화학회/IUPAC-2015, 2015-08-11 |
1266 | 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 |
1267 | Modeling Non-Covalent Interactions in Density Functional Theory: Non-empirical and Empirical Approaches Jung, You Sung, The 17th Asian Workshop on First-Principles Electronic Structure Calculations, KIAS, 2014-11-04 |
1268 | Modeling non-covalent interactions in density functional theory: Non-empirical and empirical approaches Jung, You Sung, 19th International Workshop on Quantum Systems in Chemistry, Physics and Biology (QSCP-XIX), Academia Sinica, 2014-11-13 |
1269 | Modulating the magnetic behavior of Fe(II)-MOF-74 by the high electron affinity of the guest molecule Han, Sungmin; Kim, Heejin; Kim, Jaehoon; Jung, Yousung, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.17, no.26, pp.16977 - 16982, 2015-07 |
1270 | Modulating the magnetic property of Fe-MOF-74 by O2 adsorption = 산소 분자 흡착에 의한 Fe-MOF-74의 자기적 특성 조절link Han Sungmin; 한성민; et al, 한국과학기술원, 2015 |
1271 | MOF-Derived Bifunctional Iron Oxide and Iron Phosphide Nanoarchitecture Photoelectrode for Neutral Water Splitting Shit, Subhash Chandra; Mondal, Indranil; Pendem, Saikiran; Bai, Linyi; Park, Jeong Young; Mondal, John, CHEMELECTROCHEM, v.5, no.19, pp.2842 - 2849, 2018-10 |
1272 | 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 |
1273 | 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 |
1274 | 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 |
1275 | Molecular Dynamics Analysis of Water Confined in or Flowing through Nanopores of Graphitic Materials Jung, Yousung, 제21회 나노튜브 연구회, 나노튜브 연구회, 2016-07-19 |
1276 | 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 |
1277 | Molecular dynamics simulation of amphiphilic bistable [2]rotaxane Langmuir monolayers at the air/water interface Jang, SS; Jang, YH; Kim, Yong-Hoon; Goddard, WA; Choi, Jang Wook; Heath, JR; Laursen, BW; et al, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.127, no.42, pp.14804 - 14816, 2005-10 |
1278 | Molecular dynamics simulation studies on fluid transport properties at solid-liquid interfaces = 분자동역학 시뮬레이션을 이용한 고체-액체 계면 시스템에서의 유체 수송 특성 연구link Cho, Kang Jin; Kim, Hyungjun; et al, 한국과학기술원, 2020 |
1279 | Molecular dynamics simulations for thermal transport behavior of InAs nanotubes: A role of symmetry Yi, Suin; Kim, In; Pascal, Tod A.; Jung, Yousung, COMPUTATIONAL MATERIALS SCIENCE, v.70, pp.8 - 12, 2013-04 |
1280 | Molecular dynamics study of water permeability in graphene oxide membrane = 산화 그래핀 분리막의 물 투과 특성에 대한 분자동역학 연구link Jang, Ji-Don; Jung, Yousung; et al, 한국과학기술원, 2018 |