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Showing results 1 to 4 of 4

1
High pressure CO2 absorption studies on imidazolium-based ionic liquids: Experimental and simulation approaches

Karadas, Ferdi; Koz, Banu; Jacquemin, Johan; Deniz, Erhan; Rooney, David; Thompson, Jillian; Yavuz, Cafer T; et al, FLUID PHASE EQUILIBRIA, v.351 , no.SI, pp.74 - 86, 2013-08

2
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

3
Multi-Scale simulation framework for solid-liquid interface = 고체-액체 계면을 위한 멀티스케일 시뮬레이션 방법론 : 에너지 및 환경 응용 연구link

Lim, Hyung-Kyu; 임형규; et al, 한국과학기술원, 2017

4
Multiscale materials modelling and design for heterogeneous catalysts applications = 불균일 촉매 소재의 멀티스케일 모델링 및 디자인link

Shin, Hyeyoung; 신혜영; et al, 한국과학기술원, 2016

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