Showing results 301 to 320 of 7783
Ab initio Study of Surfactant-mediated Ge growth on Si(100) Ko, YJ; Yi, JY; Park, SJ; Lee, IH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.60 - 60, 한국물리학회, 1996 |
Ab Initio Surface Chemistry of Colloidal Quantum Dots 김용현, IUMRS-ICAM 2015, Materials Research Sosiety, 2015-10 |
Ab initio surface chemistry of nanomaterials from fundamentals to applications 김나영; 김용현, 자연과학대학 기초과학동 대학원생 심포지움, 한국과학기술원, 2017-09-14 |
Ab-initio study on atomic thermoelectric properties of grain boundaries in MoS2 Baek, Seungil; Shin, Eui-Cheol; Lyeo, Ho-Ki; Kim, Yong-Hyun, The 12th International Conference on Advanced Materials and Devices, ICAMD 2021, The Korean Physical Society, 2021-12-09 |
Ability diagnosis in junior high school first year Mathematics and a survey result Kim, Sung-Ho, The First International Commission on Mathematical Instruction- East Asia Regional Conference, pp.637 - 645, 1998-08-17 |
Accelerating hybrid density functional calculation in real-space numerical grid methods 김재욱; 김우연, 123회 춘계대한화학회, 대한화학회, 2019-04-18 |
Acceleration of Drug Discovery using Deep Learning 김우연, 제125회 대한화학회 학술발표회 및 총회, 대한화학회, 2020-07-07 |
Acceleration of drug discovery via deep learning: from hit discovery to lead optimization 김우연, 인공지능 기반 신약개발 심포지움, KAIST, 2018-08-22 |
Acceleration of evaluation of Hartree Potential via Heterogeneous computing with Graphical Process Units and Many Integrated Cores Choi, Sunghwan; Kwon, Oh Kyoung; Kim, Jaewook; Kim, Woo Youn, The seventh asia-pacific conference of theoretical and computational chemistry, National Tsing Hua University, 2016-01-27 |
Acceleration of Self-Consistent Field Procedure for Grid based method via High Quality Initial Guess Choi, Sung Hwan; Lim, Jae Chang; Kang, Sung Woo; Hong, Kwang Woo; Kim, Woo Youn, 16th International Conference on Density Functional Theory and its Applications(DFT2015) , University of Debrecen, 2015-09-01 |
Accuracy in Quantum Chemical Calculations: Basis Sets and More 김우연, Competition on Computational Chemistry, EDISON 계산화학 전문센터, 대한화학회 물리화학분과, 2013-04-17 |
Accuracy of density functional theory calculations of di-hydrogen storage materials Kim, Yong-Hyun, Density Functional Theory and Beyond with Numeric Atom-Centered Orbitals FHI , the Theory Department of the Fritz Haber Institute, 2010-05 |
Accurate Simulation of Excited States using Hybrid Density Functionals Kim, Woo Youn, The 9th Conference of the Asian Consortium on Computational Materials Science, University of Malaya, 2017-08-11 |
Accurate Surface Reconstruction in 3D Using wo-dimensional Parallel Cross Sections Lee, Chang Ock; Kim, Sang Un, 2014 Seoul-Tokyo Conference on Applied Partial Differential Equations, 고등과학원, 2014-12-13 |
ACE-Molecule 의 현재 그리고 미래 김우연, Workshop on Excited-State Simulation of Matters, 한국기초과학지원연구원, 2018-04-13 |
Acid Diffusion and Evaporation in Chemically Amplified Resists Kim, Jin-Baek; Kwon, Young-Gil; Choi, Jae-Hak, Advances in Resist Technology and Processing XV, pp.536 - 543, SPIE, 1999-03-15 |
Acid Diffusion Control in Chemically Amplified Positive Resists Kwon, Young-Gil; Choi, Jae-Hak; Kim, Jin-Baek, 한국고분자학회 1998년도 춘계 학술대회 , pp.36 - 37, 한국고분자학회, 1998-04 |
Acoustic Emission Generated by Fluid Leakage Kim, Ho Chul, , 1987 |
Acoustic Emission Measurement during Martension Transformation in Fe-Cr Alloy Kim, Ho Chul, , 1984 |
Acoustic spectroscopy of superfluid 3He in aerogel Davis, J.P.; Choi, Hyoungsoon; Pollanen, J.; Halperin, W.P., AIP Conference Proceedings, pp.239 - 240, American Institute of Physics, 2006 |
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