Core–Shell MOFs@MOFs: Diverse Designability and Enhanced Selectivity

Ming‐Xue Wu, Yan Wang, Guohui Zhou, +1

ACS Applied Materials & Interfaces

Sparks from different worlds: Collaboration of MOFs and COFs

Ming‐Xue Wu, Yan Wang, Guohui Zhou, +1

Coordination Chemistry Reviews

ManagementKnowledge ManagementInformation ManagementCollaborative InfrastructureOpen Collaboration +2

New Force Field for Molecular Simulation of Guanidinium-Based Ionic Liquids

Xiaomin Liu, Suojiang Zhang, Guohui Zhou, +3

The Journal of Physical Chemistry B

Materials ScienceSolid-state IonicMolecular SolidNew Force FieldForce Field +12

Structure, interaction and property of amino‐functionalized imidazolium ILs by molecular dynamics simulation and Ab initio calculation

Guangren Yu, Suojiang Zhang, Guohui Zhou, +2

AIChE Journal

EngineeringMolecular Dynamics SimulationComputational ChemistryChemistryMolecular Dynamics +18

Structural Evidence for the Ordered Crystallites of Ionic Liquid in Confined Carbon Nanotubes

Kun Dong, Guohui Zhou, Xiaomin Liu, +3

The Journal of Physical Chemistry C

A Force Field for Molecular Simulation of Tetrabutylphosphonium Amino Acid Ionic Liquids

Guohui Zhou, Xiaomin Liu, Suojiang Zhang, +2

The Journal of Physical Chemistry B

A Rising Star from Two Worlds: Collaboration of COFs and ILs

You Zhang, Ming‐Xue Wu, Guohui Zhou, +2

Advanced Functional Materials

EngineeringOrganic ChemistryCommunicationChemistryChemical Engineering +24

Molecular dynamics simulation of desulfurization by ionic liquids

Xiaomin Liu, Guohui Zhou, Xiangping Zhang, +1

AIChE Journal

Deep Eutectic SolventChemical EngineeringMolecular DynamicsEngineeringChemical Thermodynamics +12

Molecular Simulation of Guanidinium-Based Ionic Liquids

Xiaomin Liu, Guohui Zhou, Suojiang Zhang, +2

The Journal of Physical Chemistry B

Chaotropic Electrolyte Enabling Wide-Temperature Metal-Free Battery

You Zhang, Shengzhe Ying, Zhezheng Ding, +6

ACS Nano