| Flexible ferroelectric sensors with ultrahigh pressure sensitivity and linear response over exceptionally broad pressure range Y Lee, J Park, S Cho, YE Shin, H Lee, J Kim, J Myoung, S Cho, S Kang, ... ACS nano 12 (4), 4045-4054, 2018 | 443 | 2018 |
| Skin-inspired hierarchical polymer architectures with gradient stiffness for spacer-free, ultrathin, and highly sensitive triboelectric sensors M Ha, S Lim, S Cho, Y Lee, S Na, C Baig, H Ko ACS nano 12 (4), 3964-3974, 2018 | 254 | 2018 |
| Flow effects on melt structure and entanglement network of linear polymers: Results from a nonequilibrium molecular dynamics simulation study of a polyethylene melt in steady shear C Baig, VG Mavrantzas, M Kroger Macromolecules 43 (16), 6886-6902, 2010 | 189 | 2010 |
| Melt structure and dynamics of unentangled polyethylene rings: Rouse theory, atomistic molecular dynamics simulation, and comparison with the linear analogues G Tsolou, N Stratikis, C Baig, PS Stephanou, VG Mavrantzas Macromolecules 43 (24), 10692-10713, 2010 | 142 | 2010 |
| A hierarchical nanoparticle‐in‐micropore architecture for enhanced mechanosensitivity and stretchability in mechanochromic electronic skins J Park, Y Lee, MH Barbee, S Cho, S Cho, R Shanker, J Kim, J Myoung, ... Advanced Materials 31 (25), 1808148, 2019 | 140 | 2019 |
| Bioinspired gradient conductivity and stiffness for ultrasensitive electronic skins Y Lee, J Myoung, S Cho, J Park, J Kim, H Lee, Y Lee, S Lee, C Baig, H Ko ACS nano 15 (1), 1795-1804, 2020 | 135 | 2020 |
| Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube model PS Stephanou, C Baig, G Tsolou, VG Mavrantzas, M Kröger The Journal of chemical physics 132 (12), 2010 | 131 | 2010 |
| A proper approach for nonequilibrium molecular dynamics simulations of planar elongational flow C Baig, BJ Edwards, DJ Keffer, HD Cochran The Journal of chemical physics 122 (11), 2005 | 99 | 2005 |
| Rheological and structural studies of liquid decane, hexadecane, and tetracosane under planar elongational flow using nonequilibrium molecular-dynamics simulations C Baig, BJ Edwards, DJ Keffer, HD Cochran The Journal of chemical physics 122 (18), 2005 | 84 | 2005 |
| Rheological and structural studies of linear polyethylene melts under planar elongational flow using nonequilibrium molecular dynamics simulations C Baig, BJ Edwards, DJ Keffer, HD Cochran, VA Harmandaris The Journal of chemical physics 124 (8), 2006 | 71 | 2006 |
| Mussel-inspired copolyether loop with superior antifouling behavior E Shin, C Lim, UJ Kang, M Kim, J Park, D Kim, W Choi, J Hong, C Baig, ... Macromolecules 53 (9), 3551-3562, 2020 | 57 | 2020 |
| A generalized differential constitutive equation for polymer melts based on principles of nonequilibrium thermodynamics PS Stephanou, C Baig, VG Mavrantzas Journal of Rheology 53 (2), 309-337, 2009 | 53 | 2009 |
| A validation of the p-SLLOD equations of motion for homogeneous steady-state flows BJ Edwards, C Baig, DJ Keffer The Journal of chemical physics 124 (19), 2006 | 52 | 2006 |
| An examination of the validity of nonequilibrium molecular-dynamics simulation algorithms for arbitrary steady-state flows BJ Edwards, C Baig, DJ Keffer The Journal of chemical physics 123 (11), 2005 | 48 | 2005 |
| Projection of atomistic simulation data for the dynamics of entangled polymers onto the tube theory: Calculation of the segment survival probability function and comparison … PS Stephanou, C Baig, VG Mavrantzas Soft Matter 7 (2), 380-395, 2011 | 45 | 2011 |
| Rheological influence of short-chain branching for polymeric materials under shear with variable branch density and branching architecture SH Jeong, JM Kim, C Baig Macromolecules 50 (11), 4491-4500, 2017 | 42 | 2017 |
| Quantitative analysis on the validity of a coarse-grained model for nonequilibrium polymeric liquids under flow C Baig, VA Harmandaris Macromolecules 43 (7), 3156-3160, 2010 | 42 | 2010 |
| Structure Formation under Steady-State Isothermal Planar Elongational Flow of -Eicosane: <?format ?>A Comparison between Simulation and Experiment TC Ionescu, C Baig, BJ Edwards, DJ Keffer, A Habenschuss Physical review letters 96 (3), 037802, 2006 | 42 | 2006 |
| Influence of molecular architecture on the entanglement network: topological analysis of linear, long-and short-chain branched polyethylene melts via Monte Carlo simulations SH Jeong, JM Kim, J Yoon, C Tzoumanekas, M Kröger, C Baig Soft Matter 12 (16), 3770-3786, 2016 | 39 | 2016 |
| Molecular dynamics for linear polymer melts in bulk and confined systems under shear flow S Cho, S Jeong, JM Kim, C Baig Scientific reports 7 (1), 9004, 2017 | 38 | 2017 |
