Search Results - Shiling Yuan

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  1. 1

    Emulsification of Surfactant on Oil Droplets by Molecular Dynamics Simulation by Yaoshuang Cheng, Shiling Yuan

    Published in Molecules (2020-06-01)
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  2. 2

    Molecular Dynamics Simulation for the Demulsification of O/W Emulsion under Pulsed Electric Field by Shasha Liu, Shiling Yuan, Heng Zhang

    Published in Molecules (2022-04-01)
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  3. 3

    Hydrophilic Silica Nanoparticles in O/W Emulsion: Insights from Molecular Dynamics Simulation by Shasha Liu, Hengming Zhang, Shiling Yuan

    Published in Molecules (2022-12-01)
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  4. 4

    Comparison of H<sub>2</sub>O Adsorption and Dissociation Behaviors on Rutile (110) and Anatase (101) Surfaces Based on ReaxFF Molecular Dynamics Simulation by He Zhou, Heng Zhang, Shiling Yuan

    Published in Molecules (2023-09-01)
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  5. 5

    Atomistic Insights into the Influence of High Concentration H<sub>2</sub>O<sub>2</sub>/H<sub>2</sub>O on Al Nanoparticles Combustion: ReaxFF Molecules Dynamics Simulation by Xindong Yu, Pengtu Zhang, Heng Zhang, Shiling Yuan

    Published in Molecules (2024-03-01)
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  6. 6

    Mechanistic Study of Oil Adsorption Behavior and CO<sub>2</sub> Displacement Mechanism Under Different pH Conditions by Xinwang Song, Yang Guo, Yanchang Chen, Shiling Yuan

    Published in Molecules (2025-07-01)
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  7. 7

    Molecular Dynamics Study on Properties of Hydration Layers above Polymer Antifouling Membranes by Heng Zhang, Jiyong Zheng, Cunguo Lin, Shiling Yuan

    Published in Molecules (2022-05-01)
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  8. 8

    Effects of Surfactants on Oil Droplet Demulsification in Oil-in-Water Emulsions under an Electric Field: A Molecular Dynamics Study by Shasha Liu, Heng Zhang, Shideng Yuan, Shiling Yuan

    Published in ACS Omega (2024-11-01)
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  9. 9

    Valsartan/2-Aminopyridine Co-Amorphous System: Preparation, Characterization, and Supramolecular Structure Simulation by Density Functional Theory Calculation by Linjie Wang, Chunan Du, Yang Yang, Pengtu Zhang, Shiling Yuan

    Published in Molecules (2024-11-01)
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  10. 10

    Harmonic Vibrational Frequency Simulation of Pharmaceutical Molecules via a Novel Multi-Molecular Fragment Interception Method by Linjie Wang, Pengtu Zhang, Yali Geng, Zaisheng Zhu, Shiling Yuan

    Published in Molecules (2023-06-01)
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  11. 11

    Determination of Minimum Miscibility Pressure of CO<sub>2</sub>–Oil System: A Molecular Dynamics Study by Ding Li, Shuixiang Xie, Xiangliang Li, Yinghua Zhang, Heng Zhang, Shiling Yuan

    Published in Molecules (2021-08-01)
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  12. 12

    Molecular Dynamics Simulation of the Influence of CO2 and N2 Gas-to-Oil Ratios on the Emulsification Process in Multi-Component Thermal Fluids by Mingguo Peng, Yutong Lin, Chengguo Liu, Shiling Yuan, Zhaoli Jiang, Run Liu, Jing Zhao, Yujie Li

    Published in ACS Omega (2025-05-01)
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  13. 13

    Insights into the co-combustion attributes and mutual effects of high-alkali lignite and flotation carbon-rich fractions from coal gasification fine slag by Yang Guo, Demian Wang, Xinjie Liu, Jianjun Wu, Fanhui Guo, Yixin Zhang, Shiling Yuan, Chunan Du, Meng Lin, Junliang Liu

    Published in Results in Engineering (2025-06-01)
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  14. 14

    Modulating Ru-Co bond lengths in Ru1Co single-atom alloys through crystal phase engineering for electrocatalytic nitrate-to-ammonia conversion by Xiaojuan Zhu, Yi-Chi Wang, Kaiyu Qu, Leyang Song, Jing Wang, Yushuang Gong, Xiang Liu, Cheng-Fei Li, Shiling Yuan, Qipeng Lu, An-Liang Wang

    Published in Nature Communications (2025-07-01)
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    Article


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