Showing results 2 to 5 of 5
File | Issue Date | Title | Author(s) | View |
---|---|---|---|---|
2016-01-12 | Hydrogen bond dynamics in liquid water: Ab initio molecular dynamics simulation | 김철희; 염민선; 김은애 | 1088 | |
2012-10-31 | Potential of Mean Force Simulation by Pulling a DNA Aptamer in Complex with Thrombin | ChangwonYang,; 김은애 | 765 | |
2014-04-02 | Structural Arrangement of Water Molecules around Highly Charged Nanoparticles:Molecular Dynamics Simulation | 김은애; 염민선 | 933 | |
2021 | 신규선도물질을 활용한 on-, off-target virtual screening 수행 연구 | 김은애 | 443 |