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Browse "Dept. of Materials Science and Engineering(신소재공학과)" by Subject molecular dynamics simulation

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Showing results 1 to 6 of 6

1
A microfluidic platform for discovery of high-affinity peptides for streptavidin and gold = 스트렙타비딘과 금 결합 펩타이드 발굴을 위한 미세유체플랫폼 연구link

Park, Hyun Su; 박현수; Nam, Yoon Sung; 남윤성; et al, 한국과학기술원, 2015

2
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

3
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

4
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

5
Study on cap closure mechanism of single-walled carbon nanotubes by molecular dynamics

Han, SS; Lee, HyuckMo, MATERIALS TRANSACTIONS, v.45, no.5, pp.1437 - 1441, 2004-05

6
분자동역학을 이용한 Ag-Pd bimetallic nanocluster의 고액상변화 구간에 관한 연구 = The solid-to-liquid transition region of the Ag-Pd bimetallic nanocluster: Molecular dynamics simulationlink

김다혜; Kim, Da-Hye; et al, 한국과학기술원, 2008

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