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Showing results 131981 to 132000 of 275604
| 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 |
| Molecular dynamics simulation of collapsing phase for a sonoluminescing gas bubble in sulfuric acid solutions: A comparative study with theoretical results Kim, KY; Kwak, HY; Kim, Jong Hyun, JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, v.76, pp.91 - 98, 2007-02 |
| Molecular dynamics simulation of energetic ion bombardment onto a-Si(3)N(4) surfaces Kim, DH; Kim, DoHyun; Lee, KS, JOURNAL OF CRYSTAL GROWTH, v.230, no.1-2, pp.285 - 290, 2001-08 |
| Molecular dynamics simulation of energetic ion bombardment onto a-Si3N4 surfaces Kim, Dong Ho; Kim, DoHyun; Lee, Kyu Sang, Proceedings of the Third International Workshop om Modeling in Crystal Growth, v.230, no.1-2, pp.285 - 290, 2001-08 |
| Molecular dynamics simulation of friction and wear behavior on the atomic scale Kim, KS; Kim, Kyung-Woong, STLE/ASME International Joint Tribology Conference, 2003-10-26 |
| Molecular dynamics simulation of gas permeation phenomena in a microporous silica membrane Chang, W; Lee, Tai-Yong, CHEMICAL ENGINEERING SCIENCE, v.61, no.12, pp.3974 - 3985, 2006-06 |
| Molecular dynamics simulation of hyperthermal neutrals generated by energetic ion impact on a metal plate Park, Seung-Hoon; Yoo, Suk Jae; Chang, Choong-Seock, JOURNAL OF APPLIED PHYSICS, v.107, no.1, 2010-01 |
| Molecular Dynamics Simulation of Oxygen Ion Diffusion in Yttria Stabilized Zirconia Single Crystals and Bicrystals Huang, HC; Su, PC; Kwak, SK; Pornprasertsuk, R; Yoon, Yong Jin, FUEL CELLS, v.14, no.4, pp.574 - 580, 2014-08 |
| Molecular Dynamics Simulation of Plasma Etching of Silicon Nitride Kim, DoHyun, pp.59 - 60, 2000-10 |
| Molecular Dynamics Simulation of PVT Property Lee, Tai-Yong, Symposium on Chemical Engineering Daejeon/Chungnam-Kyushu, 2002 |
| Molecular Dynamics Simulation of the Diffusion of Au and Pt Nanoclusters on Carbon Nanotubes Seo, Dong-Hwa; Kim, Hyun-You; Ryu, Ji-Hoon; Lee, Hyuck-Mo, JOURNAL OF PHYSICAL CHEMISTRY C, v.113, no.24, pp.10416 - 10421, 2009-06 |
| Molecular dynamics simulation of the diffusion process of vacancies in carbon nanotubes Chang, Kee-Joo; Lee, T. K.; Ryu, B.; Lee, I.-H., 한국물리학회 봄 학술논문발표회, 한국물리학회, 2007-04 |
| Molecular Dynamics Simulation of Thermomechanical Properties of Mononitride Nuclear Fuel Hong, Qian; Cho, Nam-Zin, Proc. of the Korean Nuclear Society, 2005-05 |
| Molecular dynamics simulation of thermomechanical properties of nulcear fuel = 분자동역학 시뮬레이션을 통한 핵연료 열물리적특성 연구link Hong, Qian; 홍첸; et al, 한국과학기술원, 2005 |
| Molecular dynamics simulation of twist grain boundary effect on the plasticity of BCC Fe = 비틀림입계가 BCC Fe의 소성에 미치는 영향에 대한 분자동역학 시뮬레이션link Park, Cheonkyeong; Jang, Dongchan; et al, 한국과학기술원, 2022 |
| Molecular dynamics simulation of zigzag single-walled carbon nanotube closing mechanisms Han, SS; Lee, HyuckMo, METALS AND MATERIALS INTERNATIONAL, v.9, no.2, pp.99 - 105, 2003-04 |
| Molecular Dynamics simulation on formation of icosahedron and coalescence of Pt nanoclusters Lee, Hyuck Mo; Lee, SH; Han, SS; Kang, JK, THERMEC’2006, 2006-07-06 |
| Molecular Dynamics Simulation on Formation of Icosahedron and Coalescence of Pt Nanoclusters Lee, Hyuck Mo; Lee, Sung Hoon; Han, Sang Soo; Kang, Jeung Ku, Materials Science Forum , Vols. 539-543, pp. 3546-3550, 2007 |
| Molecular dynamics simulation on formation of icosahedron and coalescence of Pt nanoclusters Lee, Sung Hoon; Han, Sang Soo; Kang, Jeung Ku; Lee, Hyuck Mo, 5th International Conference on Processing and Manufacturing of Advanced Materials - THERMEC'2006, pp.3546 - 3550, THERMEC, 2006-07-04 |
| Molecular dynamics simulation on the selective interaction between fatty acid binding proteins and oleate = 지방산 결합 단백질과 유산염간의 선택적 상호작용에 관한 분자동력학적 모의실험link Kim, Byoung-Kook; 김병국; Jung, Kyung-Hoon; Jhon, Mu-Shik; et al, 한국과학기술원, 1998 |
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- 30,917 2020 - 2024
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