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Physical Chemistry Chemical Physics : PCCP|November 1, 2016
Effects of pore size and surface charge on Na ion storage in carbon nanoporesArgyrios Karatrantos, Qiong CaiSustainable Energy & Fuels|April 25, 2025
Vacancy enhanced Li, Na, and K clustering on grapheneJonathon Cottom, Qiong Cai, Emilia OlssonLangmuir : the ACS Journal of Surfaces and Colloids|July 24, 2019
In Silico Prediction of the Thermodynamic Equilibrium of Solute Partition in Multiphase Complex Fluids: A Case Study of Oil-Water MicroemulsionMattia Turchi, Qiong Cai, Guoping LianSmall (Weinheim an Der Bergstrasse, Germany)|March 18, 2021
Defects in Hard Carbon: Where Are They Located and How Does the Location Affect Alkaline Metal Storage?Emilia Olsson, Jonathon Cottom, Qiong CaiACS Omega|August 29, 2019
Removal of Microbeads from Wastewater Using ElectrocoagulationWilliam Perren, Arkadiusz Wojtasik, Qiong CaiMycoscience|July 3, 2023
Molecular phylogeny and morphology reveal a new wood-rotting fungal species, <i>Sistotrema yunnanense</i> sp. nov. from the Yunnan-Guizhou PlateauLi-Qiong Cai, Chang-Lin ZhaoACS Omega|January 5, 2022
Evaluation of Constrained and Restrained Molecular Dynamics Simulation Methods for Predicting Skin Lipid PermeabilityNicola Piasentin, Guoping Lian, Qiong CaiThe Journal of Physical Chemistry. B|March 17, 2023
In Silico Prediction of Stratum Corneum Partition Coefficients via COSMOmic and Molecular Dynamics SimulationsNicola Piasentin, Guoping Lian, Qiong CaiSustainable Energy & Fuels|October 10, 2025
Correction: Vacancy enhanced Li, Na, and K clustering on grapheneJonathon Cottom, Qiong Cai, Emilia OlssonChemistry (Weinheim an Der Bergstrasse, Germany)|February 7, 2023
Synthesis and Densification of Mo/Mg Co-Doped Apatite-type Lanthanum Silicate Electrolytes with Enhanced Ionic ConductivityJing Li, Qiong Cai, Bahman Amini HorriPageof 10