| 2016-02 | Reassessing the atomic size effect on glass forming ability: Effect of atomic size difference on thermodynamics and kinetics | Han, Hyung-Seop; Park, Nayoung; Suh, Jin-Yoo; Nam, Ho-Seok; Seok, Hyun-Kwang; Kim, Won Tae; Kim, Yu-Chan; Cha, Pil-Ryung |
| 2017-04-06 | ReaxFF Molecular Dynamics Simulations of Water Stability of Interpenetrated Metal-Organic Frameworks | Liu, Xiu Ying; Pai, Sung Jin; Han, Sang Soo |
| 2009-05-20 | Refinement of Protein NMR Structure under Membrane-like Environments with an Implicit Solvent Model | Jee, JunGoo; Ahn, Hee-Chul |
| 2020-12 | Robust mechanical tunability of 2D transition metal carbides via surface termination engineering: Molecular dynamics simulation | Jhon, Young In; Byun, Young Tae; Lee, Ju Han; Jhon, Young Min |
| 2013-08-15 | Stress reduction of diamond-like carbon by Si incorporation: A molecular dynamics study | Li, Xiao-Wei; Joe, Min-Woong; Wang, Ai-Ying; Lee, Kwang-Ryeol |
| 2016-05-15 | Temperature dependent dislocation bypass mechanism for coherent precipitates in Cu-Co alloys | Shim, Jae-Hyeok; Voigt, Hyon-Jee Lee; Wirth, Brian D. |
