Hao Dong

Electrochemical epoxidation enhanced by C2H4 activation and hydroxyl generation at the Ag/SnO2 interface

Boosting Electrochemical Ethylene Epoxidation via Ruthenium Valence State Stabilization

Solid superacid SO42−/TiO2/Al2O3 with unique “Ecological Infiltration System” for efficient catalytic synthesis of cellulose triacetate

Alkaline earth metal promoted hydrogen production from ammonia decomposition over Ni/La2O3-based catalysts

Strong Electronic Metal–Support Interaction between Iridium Single Atoms and a WO₃ Support Promotes Highly Efficient and Robust CO₂ Cycloaddition

Back-illuminated photoelectrochemical flow cell for efficient CO2 reduction

Effect of bicarbonate on CO2 electroreduction over cathode catalysts

Two-dimensional Mo-based compounds for the Li-O2 batteries: Catalytic performance and electronic structure studies

Coupling of Cu(100) and (110) Facets Promotes Carbon Dioxide Conversion to Hydrocarbons and Alcohols

Eppur si Muove: Proton Diffusion in Halide Perovskite Single Crystals

Coupling of Cu(100) and (110) Facets Promotes Carbon Dioxide Conversion to Hydrocarbons and Alcohols

Self-electrochemiluminescence of CdTe nanocrystals capped with 2-diethylaminoethanethiol

Ab initio calculations and validation of the pH-dependent structures of the His37-Trp41 quartet, the heart of acid activation and proton conductance in the M2 protein of Influenza A virus

Molecular Basis for the Ion Selectivity of Gap Junction Channels Elucidated by Molecular Dynamics Simulations

Glycines: Role in α-Helical Membrane Protein Structures and a Potential Indicator of Native Conformation

M2 protein from Influenza A: from multiple structures to biophysical and functional insights

Gating mechanism of a P2X4 receptor developed from normal mode analysis and molecular dynamics simulations

Size matters in activation/inhibition of ligand-gated ion channels

The Gating Mechanism of a P2X4 Receptor: Normal Mode Analysis and Molecular Dynamics Simulations