| 132201 | 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 |
| 132202 | 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 |
| 132203 | Molecular dynamics simulation on the structure and properties of water near platinum and study on various water using liquid structure theory = 백금 주위의 물의 구조와 성질에 대한 분자동력학적 모의실험 및 다양한 물에 대한 액체구조이론 연구link Jhon, Young-In; 전영인; et al, 한국과학기술원, 2003 |
| 132204 | Molecular dynamics simulation on vasopressin and its analogs with different activity = 바소프레신과 그와 다른 약 효과를 가지는 아날로그들에 대한 분자 동력학적 모의 실험에 의한 연구link Chai, Jong-Chul; 채종철; et al, 한국과학기술원, 1995 |
| 132205 | 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 |
| 132206 | Molecular dynamics simulation study of the effect of temperature and grain size on the deformation behavior of polycrystalline cementite Ghaffarian, Hadi; Taheri, Ali Karimi; Kang, Keonwook; Ryu, Seunghwa, SCRIPTA MATERIALIA, v.95, pp.23 - 26, 2015-01 |
| 132207 | Molecular dynamics simulation study on winter flounder antifreeze protein and its binding mechanism = 항빙단백질 Winter flounder antifreeze protein의 구조와 작용기작에 관한 분자동력학적 연구link Hong, Ji-Suk; 홍지석; et al, 한국과학기술원, 1997 |
| 132208 | Molecular Dynamics Simulation to Reveal Effects of Binder Content on Pt/C Catalyst Coverage in a High-Temperature Polymer Electrolyte Membrane Fuel Cell Kwon, Sung Hyun; Lee, So Young; Kim, Hyoung-Juhn; Kim, Hee-Tak; Lee, Seung Geol, ACS APPLIED NANO MATERIALS, v.1, no.7, pp.3251 - 3258, 2018-07 |
| 132209 | Molecular Dynamics Simulations : Applications to Small Silicon Clusters Lee, IH; Chang, Kee-Joo, Symposium of Center for Molecular Sciences, pp.51 - 56, 1993 |
| 132210 | Molecular dynamics simulations for a series of cis- and trans- N-acethyl-N'-methylamide of Xaa-Pro = 트랜스와 시스의 N-아세틸-N'-메틸아미이드 Xaa-Pro에 대한 분자동역학 시뮬레이션link Choi, Seung-Hoon; 최승훈; et al, 한국과학기술원, 1993 |
| 132211 | 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 |
| 132212 | Molecular dynamics simulations of Al-Cu thin film growth processes = 분자모델링을 이용한 알루미늄-구리박막 증착 공정의 해석link Gwak, Chang-Hee; 곽창희; et al, 한국과학기술원, 2008 |
| 132213 | Molecular dynamics simulations of forced conformational transitions in 1,6-linked polysaccharides Lee, Gwangrog; Nowak, Wiesław; Jaroniec, Justyna; Zhang, Qingmin; Marszalek, Piotr E., BIOPHYSICAL JOURNAL, v.87, no.3, pp.1456 - 1465, 2004-09 |
| 132214 | Molecular dynamics simulations of gold-catalyzed growth of silicon bulk crystals and nanowires Ryu, Seunghwa; Cai, Wei, JOURNAL OF MATERIALS RESEARCH, v.26, no.17, pp.2199 - 2206, 2011-09 |
| 132215 | Molecular dynamics simulations of high pressure and high temperature properties of Cu, Pd, and Pt Jeong, JW; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.339 - 339, 한국물리학회, 1998 |
| 132216 | Molecular Dynamics Simulations of Hydrophobic Nanoparticle Effects on Gas Hydrate Formation Min, Juwon; Kang, Dong Woo; Lee, Wonhyeong; Lee, Jae Woo, JOURNAL OF PHYSICAL CHEMISTRY C, v.124, no.7, pp.4162 - 4171, 2020-02 |
| 132217 | Molecular dynamics simulations of plasma etching processes for microelectronics processing applications = 분자모델링을 이용한 플라즈마 식각공정의 해석link Kim, Dong-Ho; 김동호; et al, 한국과학기술원, 2002 |
| 132218 | Molecular dynamics simulations of the diffusion and rotation of Pt nanoclusters supported on graphite Ryu, Ji-Hoon; Seo, Dong-Hwa; Kim, Da-Hye; Lee, Hyuck-Mo, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.11, no.3, pp.503 - 507, 2009 |
| 132219 | Molecular Dynamics Simulations of the Diffusion of Bimetallic Nanoclusters Supported on Graphite Park, Joon Woo; Lee, Ju Seong; Min, Chan Ho; Lee, Hyun Seok; Ryu, Ji Hoon; Seo, Dong-Hwa; Lee, HyuckMo, JOURNAL OF THE KOREAN INSTITUTE OF METALS AND MATERIALS, v.47, no.8, pp.461 - 465, 2009-08 |
| 132220 | Molecular dynamics simulations of the diffusion process of carbon vacancies in carbon nanotubes Chang, Kee-Joo; Lee, T. K.; Ryu, B.; Lee, I.-H., The 24th International Conference on Defects in Semiconductors, 2007-05 |
