| 2014-06-01 | E. coli Outer Membrane and Interactions with OmpLA | EmiliaL.Wu; 염민선 | 846 |
| 2016-01-12 | Hydrogen bond dynamics in liquid water: Ab initio molecular dynamics simulation | 김철희; 염민선; 김은애 | 919 |
| 2016-11-01 | Influence of Ganglioside GM1 Concentration on Lipid Clustering and Membrane Properties and Curvature | Dhilon S. Patel; Wonpil Im; Emilia L. Wu; Go¨ran Widmalm; Jeffery B. Klauda; Soohyung Park; 염민선 | 854 |
| 2017-12-07 | Magnetic Frustration Driven by Itinerancy in Spinel CoV2O4 | 이준희; 염민선; J. Ma 등 10인 | 937 |
| 2013-09-17 | Molecular Dynamics and NMR Spectroscopy Studies of E. coli Lipopolysaccharide Structure and Dynamics | EmiliaL. Wu; 염민선 | 747 |
| 2005-02-01 | Molecular multivalent electrolytes: microstructure and screening lengths | 염민선 | 616 |
| 2006-05-01 | Monte Carlo calculation of the ionization chamber response to 60Co beam using PENELOPE | 이철영; 염민선; 하석호 | 755 |
| 2013-07-31 | New Approach to the Reduction of Recombination in Dye-Sensitised Solar Cells via Complexation of Oxidised Species | Hong-KyuSong; 염민선 | 733 |
| 2013-01-30 | Noncovalent Functionalization with Alkali Metal to Separate Semiconducting from Metallic Carbon Nanotubes: A Theoretical Study | Nannan Li; 염민선 | 661 |
| 2018-08-15 | On the achievement of high fidelity and scalability for large-scale diagonalizations in DFT simulations | 최성환; 류훈; 김우연; 염민선 | 1061 |
| 2018-03-09 | On the achievement of high fidelity and scalability for large-scale diagonalizations in grid-based DFT simulations | 최성환; 류훈; 김우연; 염민선 | 963 |
| 2018-01-27 | Polyselenide Anchoring Using Transition-Metal Disulfides for Enhanced Lithium−Selenium Batteries | 최동신; 정유성; 김용태; 김희진; 염민선 | 1052 |
| 2014-04-02 | ST-Analyzer: A Web-Based User Interface for Simulation Trajectory Analysis | 정종철; 염민선 | 865 |
| 2013-07-02 | Strengthening effect of single-atomic-layer graphene in metal–graphene nanolayered composites | 염민선 | 723 |
| 2017-11-22 | Strongly Coupled Magnetic and Electronic Transitions in Multivalent Strontium Cobaltites | 이준희; 염민선 | 839 |
| 2014-04-02 | Structural Arrangement of Water Molecules around Highly Charged Nanoparticles:Molecular Dynamics Simulation | 김은애; 염민선 | 818 |
| 2005-05-08 | The mechanism of the self-assembly of associating DNA molecules under shear flow: Brownian dynamics simulation | 염민선; 이지수 | 708 |
| 2016-05-11 | Theoretical Study on Enhancement of Sensing Capability of Plasmonic Dimer Au Nanoparticles with Amphiphilic Polymer Brushes | 고은민; 염민선; 곽상규; 김병수; 민사훈; 이태경; 전우철 | 922 |
| 2019-07-24 | Theoretical study on the stability of insulin within poly-isobutyl cyanoacrylate (PIBCA) nanocapsule | 신은혜; 염민선 | 677 |
| 2018-02-06 | Understanding the Effects of Au Morphology on CO2 Electrocatalysis | 백서인; 정유성; 염민선 | 923 |
| 2005-11-15 | (Undefined) | 염민선; 김화용; 장재언 | 469 |
| 2008-01-15 | (Undefined) | 염민선 | 514 |
| 2009-06-15 | (Undefined) | 염민선 | 563 |