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Showing results 133301 to 133320 of 278095
| Molecular Dynamics and Rheological Properties of Liquid Crystalline Polymer in an Electric Field Y.C. Lee; J.D. Huh; Chung, In Jae, POLYMER JOURNAL, v.22, no.4, pp.295 - 303, 1990 |
| Molecular dynamics and rheological properties of nematic liquid crystal polymer in electric field = 전기장하에서의 네마틱상 고분자 액정의 분자거동과 유변학적인 성질들에 관한 연구link Lee, Young-Chul; 이영철; et al, 한국과학기술원, 1989 |
| Molecular Dynamics Calculations of the Melting Point of Al under Compression Jeong, JW; Lee, IH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.477 - 477, 한국물리학회, 1996 |
| Molecular Dynamics Evaluation of the Effects of Zinc on the Mechanical Properties of Aluminum Alloys Jang, Heung-Woon; Lee, Sang Eon; Hong, Jung-Wuk, COMPUTATIONAL MATERIALS SCIENCE, v.159, pp.66 - 72, 2019-03 |
| Molecular dynamics of polymer melt 정인재, 춘계 한국고분자학회, 1988 |
| Molecular dynamics of unstable motions and capillary instability in liquid nanojets Choi, YS; Kim, SungJin; Kim, MU, PHYSICAL REVIEW E, v.73, no.1, pp.194 - 204, 2006-01 |
| Molecular dynamics simulation for continuous flow in a silica membrane Chang W.; Lee, Tai-Yong, 2004 AIChE Spring National Meeting, Conference Proceedings, pp.2996 - 3005, 2004-04-25 |
| MOLECULAR DYNAMICS SIMULATION OF ADHESION IN DIAMOND NANOIMPRINT LITHOGRAPHY Kim, Kyung-Woong; Kim, KS; Kang, JH, AIMETA International Tribology Conference, 2004-09-14 |
| 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 |
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