| 1998-12 | A molecular dynamics study on the liquid-amorphous-crystalline transition in a Lennard-Jonesian FCC system: I. Bulk crystal | Chang, HK; Kim, SG; Cheong, B; Kim, WM; Chung, M; Lee, TS; Lee, JK |
| 1998-12 | A molecular dynamics study on the liquid-amorphous-crystalline transition in a Lennard-Jonesian FCC system: II. Nanocrystalline plates | Chang, HK; Kim, SG; Cheong, B; Kim, WM; Chung, M; Lee, TS; Lee, JK |
| - | A simulation study on the melting of nanocrystalline plates and spherical clusters | 이종길; CHEONG BYUNG KI; KIM WON MOK; KIM SOON GWANG |
| 2018-08-08 | Activity, Selectivity, and Durability of Ruthenium Nanoparticle Catalysts for Ammonia Synthesis by Reactive Molecular Dynamics Simulation: The Size Effect | Kim, Sung-Yup; Lee, Hong Woo; Pai, Sung Jin; Han, Sang Soo |
| 2016-06 | Advanced fluorescence protein-based synapse-detectors | Lee, H.; Oh, W.C.; Seong, J.; Kim, J. |
| 2024-10 | Analysis of the Setomimycin Biosynthetic Gene Cluster from Streptomyces nojiriensis JCM3382 and Evaluation of Its α-Glucosidase Inhibitory Activity Using Molecular Docking and Molecular Dynamics Simulations | Hyun, Kyung-A; Liang, Xuhui; Xu, Yang; Kim, Seung-Young; Boo, Kyung-Hwan; Park, Jin-Soo; Chi, Won-Jae; Hyun, Chang-Gu |
| 2012-12 | Application of polysaccharides for surface modification of nanomedicines | Doh, K.-O.; Yeo, Y. |
| 2008-03 | Ar이온 충돌에 의한 Au, Pd(001) 표면에서 재증착 효과의 분자동역학 연구 | 김상필; 김세진; 김도연; 정용재; 이광렬 |
| 2016-09 | Atomic and electronic structures of a-ZnSnO3/a-SiO2 interface by ab initio molecular dynamics simulations | Park, Jaehong; Lee, Joohwi; Hwang, Cheol Seong; Choi, Jung-Hae |
| 2019-01-09 | Atomistic Assessments of Lithium-Ion Conduction Behavior in Glass-Ceramic Lithium Thiophosphates | Kim, Ji-Su; Jung, Wo Dum; Son, Ji-Won; Lee, Jong-Ho; Kim, Byung-Kook; Chung, Kyung-Yoon; Jung, Hun-Gi; Kim, Hyoungchul |
| 2021-04-21 | Atomistic Insights into H2O2 Direct Synthesis of Ni-Pt Nanoparticle Catalysts under Water Solvents by Reactive Molecular Dynamics Simulations | Banisalman, Mosab Jaser; Lee, Hong Woo; Koh, Heeyeun; Han, Sang Soo |
| 2015-02-19 | Atomistic Observation of the Lithiation and Delithiation Behaviors of Silicon Nanowires Using Reactive Molecular Dynamics Simulations | Jung, Hyun; Lee, Minho; Yeo, Byung Chul; Lee, Kwang-Ryeol; Han, Sang Soo |
| 2004-10 | Behavior of amorphous materials under hydrostatic pressures: A molecular dynamics simulation study | Lee, BJ; Lee, JC; Kim, YC; Lee, SH |
| 2006-11-15 | Co/CoAl/Co trilayer fabrication using spontaneous intermixing of Co and Al: Molecular dynamics simulation | Kim, Sang-Pil; Chung, Yong-Chae; Lee, Seung-Cheol; Lee, Kwang-Ryeol; Kim, Deok-Soo |
| 2015-12 | Computational Evaluation of Amorphous Carbon Coating for Durable Silicon Anodes for Lithium-Ion Batteries | Hwang, Jeongwoon; Ihm, Jisoon; Lee, Kwang-Ryeol; Kim, Seungchul |
| 2025-02 | Defect-Induced Li-Ion Trapping and Hopping in a Grain Boundary-Engineered Li1.3Al0.3Ti1.7(PO4)3 Solid-State Electrolyte | Ghosh, Sayan; Nandy, Subhajit; Gopala, Abhijitha Valalahally; Patra, Tarak K.; Chae, Keun Hwa; Nanda, Birabar Ranjit Kumar; Sudakar, Chandran |
| 2021-03 | Editorial: Interactions Between Small Molecule Ligands and Target Enzymes | Kim, Sung-Kun; Park, Ki Duk; Lee, Dong-Woo |
| 2022-10 | Editorial: Visualization of molecular dynamics in live cells by fluorescent protein-based biosensors | Seong Jihye; Wang Yingxiao |
| 2004-01 | Effects of substrate orientations on the local acceleration in thin film growth: the case of Co on an Al surface | Kim, SP; Chung, YC; Lee, SC; Lee, KR |
| 2006-10 | Experimental and simulation study to identify current-confined path in Cu-Al space layer for CPP-GMR spin-valve application | Soh, Joon-Young; Kim, Sang-Pil; Kim, Young Keun; Lee, Kwang-Ryeol; Chung, Yong-Chae; Kawasaki, S.; Miyake, K.; Doi, M.; Sahashi, M. |
| 2024-11 | Exploring dopant-enhanced ionic conductivity of AgCl-doped Li7P3S11 solid electrolytes: Integrating synchrotron Rietveld analysis, DFT, and ANN-based molecular dynamics approaches | Choi, Yong-Seok; Lee, Youngin; Ahn, Hyuna; Jeong, Jiwon; Chung, Kyung Yoon; Scanlon, David O.; Lee, Jae-Chul |
| 2024-07 | Exploring the sedative properties of natural molecules from hop cones (Humulus lupulus) as promising natural anxiolytics through GABA receptors and the human serotonin transporter | Belal, Amany; Elballal, Mohammed S.; Al-Karmalawy, Ahmed A.; Hassan, Ahmed H. E.; Roh, Eun Joo; Ghoneim, Mohammed M.; Ali, Mohamed A. M.; Obaidullah, Ahmad J.; Alotaibi, Jawaher M.; Shaaban, Salwa; Elanany, Mohamed A. |
| 2008-11 | Free Volume Formation in Amorphous Alloys: a Molecular Dynamics Study | Lee, Chang-Myeon; Park, Kyoung-Won; Lee, Byeong-Joo; Shim, Jae-Hyeok; Lee, Jae-Hoon; Lee, Jae-Chul |
| 2007-04 | Hydrogen-induced crystallization of an amorphous metal | Cha, Pil-Ryung; Kim, Yu Chan; Kim, Ki-Bae; Seok, Hyun-Kwang; Fleury, Eric; Han, Seung-Hee |
| 2024-01 | Integrating computational methods guided the discovery of phytochemicals as potential Pin1 inhibitors for cancer: pharmacophore modeling, molecular docking, MM-GBSA calculations and molecular dynamics studies | Alzain, Abdulrahim A.; Elbadwi, Fatima A.; Shoaib, Tagyedeen H.; Sherif, Asmaa E.; Osman, Wadah; Ashour, Ahmed; Mohamed, Gamal A.; Ibrahim, Sabrin R. M.; Roh, Eun Joo; Hassan, Ahmed H. E. |
| 2002-12 | Investigations on the chain conformation of weakly charged polyelectrolyte in solvents by using efficient hybrid molecular simulations | Chun, MS; Lee, HS |
| 2008-04 | Mechanism for unfaulting of an extrinsic Frank loop with < 112 > edges by glide dislocations | Shin, Chansun; Jin, Hyung-Ha; Kwon, Jun Hyun; Shim, Jae-Hyeok; Byun, Thak Sang |
| 2019-11-13 | Medium-range order in amorphous ices revealed by persistent homology | Hong, Sungyeon; Kim, Donghun |
| 2003-08 | Modified embedded-atom method calculation for the Ni-W system | Shim, JH; Park, SI; Cho, YW; Lee, BJ |
| 2017-03 | Molecular dynamics simulation of cytotoxicity of graphene nanosheets to blood-coagulation protein | Jo, Byeong Cheol; Yoon, Hyun Jung; Ok, Myoung-Ryul; Wu, Sangwook |
