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Showing results 54081 to 54100 of 100321
| 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 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 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 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, Sung Hoon; Han, Sang Soo; Kang, Jeung Ku, Materials Science Forum , Vols. 539-543, pp. 3546-3550, 2007 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| Molecular Dynamics Studies on Light Scattering by Fluids under Uniform Shear Flow s.r. kim; s.c. an; j.-j. kim, 새물리, v.24, 1984 |
| Molecular dynamics study of pattern transfer in nanoimprint lithography Kang, JH; Kim, KS; Kim, Kyung-Woong, TRIBOLOGY LETTERS, v.25, no.2, pp.93 - 102, 2007-02 |
| Molecular Dynamics Study of Phase Transition in Two-Dimensional Lennard-Jones Systems j.y. huang; j.j. kim, 새물리, v.28, 1988 |
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