| Development of a novel heat-and shear-resistant nano-silica gelling agent Y Liu, Y Tang, Q Chang, C Ma, S He, L Yuan Nanotechnology Reviews 11 (1), 2786-2799, 2022 | 16 | 2022 |
| A molecular dynamics study on low-pressure carbon dioxide in the water/oil interface for enhanced oil recovery Q Chang, L Huang, X Wu SPE Journal 28 (02), 643-652, 2023 | 12 | 2023 |
| Natural gas density under extremely high pressure and high temperature: Comparison of molecular dynamics simulation with corresponding state model L Jin, Y He, G Zhou, Q Chang, L Huang, X Wu Chinese Journal of Chemical Engineering 31, 2-9, 2021 | 5 | 2021 |
| An atomistic model of aged asphalt guided by the oxidation chemistry of benzylic carbon with application to asphalt rejuvenated with a triglyceride Q Chang, AO Edgar III, S Ghos, M Zaman, L Huang, X Wu Construction and Building Materials 400, 132743, 2023 | 4 | 2023 |
| Combination of simplified local density theory and molecular dynamics simulation to study the local density distribution of hydrocarbon gas in shale gas reservoir Q Chang, L Huang, X Wu SPE Eastern Regional Meeting, D022S005R006, 2019 | 3 | 2019 |
| Molecular dynamics insights into gas-water interfacial tension: Optimizing hydrogen storage in subsurface conditions Q Chang, D Dempsey, L Zhang, Y Zhao, L Huang International Journal of Hydrogen Energy 64, 896-905, 2024 | 2 | 2024 |
| Study of Controlling Parameters of In-Situ CO2 EOR Using Numerical Simulations X Wu, L Dai, Q Chang, S Hussain, BJ Shiau SPE Western Regional Meeting, D031S011R006, 2023 | 2 | 2023 |
| A Molecular-Level Study on the Interaction Behavior between Polyethylene and Aged Asphalt Q Chang, L Huang, X Wu International Conference on Transportation and Development 2022, 179-189, 2022 | 2 | 2022 |
| Evaluating the Influence of Waste Cooking Oil Molecular Structure on Aged Asphalt Modification Q Chang, L Huang, Y Wu Construction Materials 3 (4), 543-557, 2023 | 1 | 2023 |
| Phase equilibria in the ternary systems LiCl–LiBr–H2O and LiCl–LiBr–CH3OH at 298 K XP Zhang, YQ Liu, QH Chang, R Zeng Journal of Molecular Liquids 366, 120318, 2022 | 1 | 2022 |
| Study of Multicomponent of Hydrocarbon Systems with Molecular Dynamics Simulation Q Chang | 1 | 2022 |
| Using Molecular Dynamics Simulation to Study Behavior of Hydrocarbon Fluid Q Chang | 1 | 2019 |
| Influence of hydrogen sulfide on gas-water interface in underground hydrogen storage: A molecular dynamics study Q Chang, L Huang, K McKenzie, C Carere, M Stott, A Nicol, D Dempsey Journal of Energy Storage 97, 112766, 2024 | | 2024 |
| A Molecular Level Study of Water-Oil Interface in the CO2 EOR Under Low Pressure Condition Q Chang, L Huang, X Wu SPE Improved Oil Recovery Conference?, D021S023R004, 2022 | | 2022 |
