2022-10 | Glutamate Permeability of Chicken Best1 | Lee, Jung Moo; Gadhe Changdev Gorakshnath; Kang, Hyunji; Pae, Ae Nim; Lee, ChangJoon Justin |
2011-06 | Hydrogen-induced structural change in Ni90Al10 metallic glass | Park, Kyoung-Won; Shibutani, Yoji; Fleury, Eric |
2022-05 | Microscopic understanding of exceptional orientation-dependent tensile and fracture responses of two-dimensional transition-metal carbides | Jhon, Young In; Han, Il Ki; Lee, Ju Han; Jhon, Young Min |
2014-02-03 | Molecular dynamics simulation for the influence of incident angles of energetic carbon atoms on the structure and properties of diamond-like carbon films | Li, Xiaowei; Ke, Peiling; Lee, Kwang-Ryeol; Wang, Aiying |
2016-08 | Pharmacophore-based virtual screening, biological evaluation and binding mode analysis of a novel protease-activated receptor 2 antagonist | Cho, Nam-Chul; Seo, Seoung-Hwan; Kim, Dohee; Shin, Ji-sun; Ju, Jeongmin; Seong, Jihye; Seo, Seon Hee; Lee, Iiyoun; Lee, Kyung-Tae; Kim, Yun Kyung; No, Kyoung Tai; Pae, Ae Nim |
2013-03-01 | Prediction of hydrogen permeability in V-Al and V-Ni alloys | Shim, Jae-Hyeok; Ko, Won-Seok; Kim, Ki-Hyun; Lee, Heung-Soon; Lee, Young-Su; Suh, Jin-Yoo; Cho, Young Whan; Lee, Byeong-Joo |
- | Quantitative assessment of thermo-mechanical properties for carbon nanotube/polyamide 6-6 composites using molecular dynamics simulation | Jaesang Yu |
- | Quantitative assessment of thermo-mechanical properties for carbon nanotube/polycarbonate composites using molecular dynamics simulation | Choi Hoi-Kil; Jung Ha Na; Jaesang Yu |
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. |