23821 | Theoretical study of contact-mode triboelectric nanogenerators: Analytical and numerical study for x = vt+1/2at(2) Kim, SeongMin; Ha, Jaewook; Kim, Jin-Baek, INTEGRATED FERROELECTRICS, v.183, no.1, pp.54 - 59, 2017-12 |
23822 | Theoretical study of discrete particle effect in a nano-scale trench and Development of a kinetic simulation technique for a large area capacitively coupled plasma source = 나노미터 크기의 trench 내에서의 불연속 입자 효과에 대한 연구 및 대면적 CCP 플라즈마원에 대한 동역학적 전산시늉 코드 개발link Lee, Tae-Sang; 이태상; et al, 한국과학기술원, 2008 |
23823 | Theoretical Study of Epitaxial Growths on Si(100) Surface Ko, YJ; Yi, JY; Park, SJ; Lee, EH; Chang, Kee-Joo, High Performance Computing on the Information Highway HPC Asia '97, pp.657 - 660, 1997 |
23824 | Theoretical study of glycoluril by highly symmetrical magnesium oxide Mg12O12 nanostructure: adsorption, detection, SERS enhancement, and electrical conductivity study Al-Otaibi, Jamelah S.; Mary, Y. Sheena; Mary, Yohannan Shyma; Acharjee, Nivedita; Churchill, David G., JOURNAL OF MOLECULAR MODELING, v.28, no.10, 2022-10 |
23825 | Theoretical study of hydration of zeolite NaA = Zeolite NaA 의 수화에 관한 이론적 연구link No, Kyoung-Tai; 노경태; et al, 한국과학기술원, 1980 |
23826 | Theoretical Study of Hydrogen-Carbon Complexes and Diffusion of Carbon in GaAs Park, CJ; Lee, IH; Lee, SG; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.125 - 125, 한국물리학회, 1996 |
23827 | Theoretical study of inclusion properties of 1,2,4,5-tetra(morpholinocarbonyl)-benzene = 1,2,4,5-Tetra(morpholinocarbonyl)-benzene의 포유성질에 관한 이론적 연구link Kweon, Gu-Young; 권구영; et al, 한국과학기술원, 1988 |
23828 | Theoretical study of isotope and cation binding effects on the hydration of B-DNA = B-DNA 수화의 동위원소 및 양이온 결합효과에 대한 이론적 연구link Kang, Young-Kee; 강영기; et al, 한국과학기술원, 1980 |
23829 | Theoretical study of predicting the three dimensional structure of polypeptide and chemical properties of amino acids = 폴리펩티드의 삼차 구조 예측및 아미노산의 성질에 관한 이론적 연구link Kim, Tai-Kyung; 김태경; et al, 한국과학기술원, 1995 |
23830 | Theoretical study of the effects of cation on tRNA = tRNA 의 양이온 효과에 대한 이론적 연구link Koh, Kwang-Oh; 고광오; et al, 한국과학기술원, 1981 |
23831 | Theoretical study of the electronic states of the Rb-2 molecule Park, SJ; Suh, SW; Lee, Yoon Sup; Jeung, GH, JOURNAL OF MOLECULAR SPECTROSCOPY, v.207, no.2, pp.129 - 135, 2001-06 |
23832 | Theoretical study of the excited states of the $Rb_2$ diatomic molecule = $Rb_2$ 이원자 분자의 들뜬 전자 구조에 관한 이론적 연구link Suh, Sung-Won; 서성원; et al, 한국과학기술원, 2000 |
23833 | Theoretical study of the extremely small torsional barriers of thiophenol in the ground and the first excited electronic states Choi, Heechol; Park, Young Choon; Lee, Yoon Sup; An, Heesun; Baeck, Kyoung Koo, CHEMICAL PHYSICS LETTERS, v.580, pp.32 - 36, 2013-08 |
23834 | Theoretical study of the gas phase Sc+(NO,O-2)-> ScO+(N,O) reactions Kim, KH; Lee, Yoon Sup; Kim, DW; Kim, KS; Jeung, GH, JOURNAL OF PHYSICAL CHEMISTRY A, v.106, no.41, pp.9600 - 9605, 2002-10 |
23835 | Theoretical study of the hydration of RNA = RNA 수화에 관한 이론적 연구link Kim, Ki-Moon; 김기문; et al, 한국과학기술원, 1978 |
23836 | Theoretical Study of the Local Vibrational Modes of the DX Center in GaAs Cheong, BH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.246 - 246, 한국물리학회, 1992 |
23837 | Theoretical study of the microscopic origin of magnetocrystalline anisotropy in Fe16N2 and its alloys: comparison with the other L1(0) alloys Han, Myung Hoon; Kim, Won June; Lee, Eok Kyun; Kim, Hyungjun; Lebegue, Sebastien; Kozak, John J., JOURNAL OF PHYSICS-CONDENSED MATTER, v.32, no.3, 2020-01 |
23838 | Theoretical study of the relative stability of wurtzite and rocksalt phases in MgxZn1-xO alloys Kim, YS; Lee, EC; Chang, Kee-Joo, 한국물리학회 봄학술대회, pp.231 - 231, 한국물리학회, 2001-04 |
23839 | Theoretical study of the structural phase transformation of BeO under pressure Park, CJ; Lee, SG; Ko, YJ; Chang, Kee-Joo, PHYSICAL REVIEW B, v.59, no.21, pp.13501 - 13504, 1999-06 |
23840 | Theoretical study of the Ti+(NO, O-2)-> TiO+ (N, O) reactions Kim, KH; Lee, Yoon Sup; Moon, JH; Kim, Y; Jeung, GH, JOURNAL OF CHEMICAL PHYSICS, v.117, no.18, pp.8385 - 8390, 2002-11 |