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Browsing by Keyword : MD simulation

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Atomistic insight into the role of amine groups in thermoresponsive poly(2-dialkylaminoethyl methacrylate)s File

Min, Sa Hoon , Kwak, Sang Kyu , Kim, Byeong-Su

Article Issue Date2017-08 View250
Dynamic State and Active Structure of Ni–Co Catalyst in Carbon Nanofiber Growth Revealed by in Situ Transmission Electron Microscopy File

Fan, Hua , Qiu, Lu , Fedorov, Alexey , Willinger, Marc-Georg , Ding, Feng , Huang, Xing

Article Issue Date2021-11 View151
Effect of azobenzene composition ratio on the degree of photosoftening: Experimental and molecular dynamics simulation studies File

Kim, Hyunsu , Park, Sungwoo , Chung, Hayoung , Li, Chenzhe , Cho, Maenghyo

Article Issue Date2024-01 View122
Selective dispersion of single-walled carbon nanotubes by binaphthyl-based conjugated polymers: Integrated experimental and simulation approach File

Min, Sa Hoon , Kim, Hye-In , Kim, Kyung-Su , Cha, Inhwan , Ha, Seonggyun , Yun, Wan Soo , Kwak, Sang Kyu , Kim, Jong-Ho , Kim, Byeong-Su , Song, Changsik

Article Issue Date2016-07 View95
Structure and thermal properties of supported catalyst clusters for single-walled carbon nanotube growth File

Ding, Feng , Bolton, Kim , Rosen, Arne

Article Issue Date2006-05 View79
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