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Author

Qiying Xia

Observed names: Q. Y. Xia, QIYING XIA, Qi-Ying Xia, Qi-ying Xia, Qi‐Ying Xia, Xia Qiying, Xia, Qi-Ying
Institution: Linyi University
ORCID: 0000-0003-1248-0753
Observed ORCID: 0000-0003-1248-0753
OpenAlex ID: A5049397366
Strain energies of cubane derivatives with different substituent groups
2007 · Xiao-Wei Fan, Xue-Hai Ju, et al. · Journal of Hazardous Materials · 58
A density functional theory investigation of 1,1-diamino-2,2-dinitroethylene dimers and crystal
2003 · Xue-Hai Ju, He-Ming Xiao, et al. · The Journal of Chemical Physics · 55
Time‐dependent density functional theory study on the absorption spectrum of Coumarin 102 and its hydrogen‐bonded complexes
2010 · Wenwei Zhao, Yihong Ding, et al. · Journal of Computational Chemistry · 33
A flowerlike FePt/MnO 2 /GOx-based cascade nanoreactor with sustainable O 2 supply for synergistic starvation-chemodynamic anticancer therapy
2021 · Yunkai Kou, Zhichao Dai, et al. · Journal of Materials Chemistry B · 31
Theoretical investigation of AhR binding property with relevant structural requirements for AhR-mediated toxicity of polybrominated diphenyl ethers
2020 · Chenggang Gu, Jun Cai, et al. · Chemosphere · 21
Theoretical study on the structural, vibrational, and thermodynamic properties of the (Br2GaN3) n (n = 1–4) clusters
2011 · Qi-Ying Xia, Qing-Fu Lin, et al. · Journal of Molecular Modeling · 19
Fabrication of polyamide/zwitterion functionalized mesoporous silica nanofiltration membrane with highly enhanced antifouling performance
2023 · Yongheng Yin, Hui Xu, et al. · Journal of the Taiwan Institute of Chemical Engineers · 16
Evaluating shock sensitivity and decomposition of energetic materials by ReaxFF molecular dynamics
2023 · Jun Jiang, Qi-Ying Xia, et al. · Journal of Materials Science · 15
A periodic DFT approach to octanitrocubane crystal
2003 · Xue-Hai Ju, He-Ming Xiao, et al. · Chemical Physics Letters · 14
Theoretical study of the effect of π-linkers on triarylamine-based p-type D-π-A sensitiser
2019 · Li-Xiao Kong, Chang-Shan Zhang, et al. · Molecular Simulation · 13
Synergistic effect of POSS and chitosan on highly enhancing the separation selectivity and antifouling capacity of polyamide membranes
2023 · Yongheng Yin, Yuemin Guang, et al. · Desalination · 12
Molecular dynamics study on the effect of surfactant mixture on their packing states in mixed micelles
2021 · Yaoyao Wei, Xueyu Wang, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 12
Molecular Dynamics Study on the Aggregation Behavior of Triton X Micelles with Different PEO Chain Lengths in Aqueous Solution
2023 · Jin Peng, Xiaoju Song, et al. · Molecules · 11
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Theoretical Study of Effects of Anchoring Groups on Photovoltaic Properties of a Triarylamine-Based p-Type Sensitizer
2020 · Su-Qin Zhou, Qi-Ying Xia, et al. · ACS Omega · 11
Structures, luminescent properties and magnetic refrigeration of two series of Ln2III compounds
2019 · Qi-Ying Xia, Meng-Yao Feng, et al. · Polyhedron · 11
Insight into the stabilization mechanism of imidazole-based ionic liquids at the interface of the carbon nanotubes: A computational study
2023 · Xin Zhang, Dong Wang, et al. · Journal of Molecular Liquids · 10
Theoretical design of bistetrazole diolate derivatives as novel non-nitro energetic salts with low sensitivity
2018 · Sheng-Xiang Zhao, Qi-Ying Xia, et al. · Structural Chemistry · 10
Theoretical investigation of the effect of the solvent, hydrogen bond and amino group on the isomerization of Rhodamines
2014 · Wenwei Zhao, Qiying Xia · Computational and Theoretical Chemistry · 10
Isopiestic Determination of the Osmotic Coefficients and Pitzer Model Representation for the Li2B4O7+LiCl + H2O System at T=298.15 K
2008 · Ji-min Yang, Ji-min Yang, et al. · Journal of Solution Chemistry · 10
Design of high performance p-type sensitizers with pyridinium derivatives as the acceptor by theoretical calculations
2020 · Zhi-Dan Sun, Jiang-Shan Zhao, et al. · RSC Advances · 8
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A molecular dynamics study combining with entropy calculation on the packing state of hydrophobic chains in micelle interior
2019 · Yaoyao Wei, Fengfeng Gao, et al. · Journal of Molecular Liquids · 8
A molecular dynamics study on the dependence of phase behaviors and structural properties of two-dimensional interfacial monolayer on surface area
2018 · Yaoyao Wei, Honglei Wang, et al. · Applied Surface Science · 8
DFT study of dimethylaluminum azide clusters: Structures, energies, frequencies and thermodynamic properties
2004 · Qi‐Ying Xia, He‐Ming Xiao, et al. · Chinese Journal of Chemistry · 8
Molecular dynamics study on the aggregation behaviours of Platonic micelle in different NaCl solutions
2022 · Xiaoju Song, Xin Zhang, et al. · Journal of Molecular Liquids · 6
Structures and properties of ionic crystals and condensed phase ionic liquids predicted with the generalized energy‐based fragmentation method
2022 · Yunzhi Li, Dong Wang, et al. · Journal of Computational Chemistry · 6
Works count: 86
Citation count: 502
H-index: 12
I10-index: 19
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