Youyong Li
Researcher Next ID · RN-020082
Researcher · Energy
Macau University of Science and Technology
Macao, Taiwan
- Works count
- 948
- Citation count
- 45,997
- H-index
- 104
- i10-index
- 539
Research interests
Publications
Regulating the Local Charge Distribution of Ni Active Sites for the Urea Oxidation Reaction
Angewandte Chemie International Edition · 2021 · https://doi.org/10.1002/anie.202100610
Iridium metallene oxide for acidic oxygen evolution catalysis
Nature Communications · 2021 · https://doi.org/10.1038/s41467-021-26336-2
Stabilizing Highly Active Ru Sites by Suppressing Lattice Oxygen Participation in Acidic Water Oxidation
Journal of the American Chemical Society · 2021 · https://doi.org/10.1021/jacs.1c00384
Polyamide nanofiltration membrane with highly uniform sub-nanometre pores for sub-1 Å precision separation
Nature Communications · 2020 · https://doi.org/10.1038/s41467-020-15771-2
High-valence metals improve oxygen evolution reaction performance by modulating 3d metal oxidation cycle energetics
Nature Catalysis · 2020 · https://doi.org/10.1038/s41929-020-00525-6
Unveiling the origin of boosted photocatalytic hydrogen evolution in simultaneously (S, P, O)-Codoped and exfoliated ultrathin g-C3N4 nanosheets
Applied Catalysis B: Environmental · 2019 · https://doi.org/10.1016/j.apcatb.2019.02.020
A Lattice‐Oxygen‐Involved Reaction Pathway to Boost Urea Oxidation
Angewandte Chemie International Edition · 2019 · 10.1002/anie.201909832
Single atom tungsten doped ultrathin α-Ni(OH)2 for enhanced electrocatalytic water oxidation
Nature Communications · 2019 · https://doi.org/10.1038/s41467-019-09845-z
L-Type Ligand-Assisted Acid-Free Synthesis of CsPbBr 3 Nanocrystals with Near-Unity Photoluminescence Quantum Yield and High Stability
Nano Letters · 2019 · https://doi.org/10.1021/acs.nanolett.9b01666
Promises of Main Group Metal–Based Nanostructured Materials for Electrochemical CO2 Reduction to Formate
Advanced Energy Materials · 2019 · https://doi.org/10.1002/aenm.201902338
Discovery of TaFeSb-based half-Heuslers with high thermoelectric performance
Nature Communications · 2019 · https://doi.org/10.1038/s41467-018-08223-5
Pyridinic-N-Dominated Doped Defective Graphene as a Superior Oxygen Electrocatalyst for Ultrahigh-Energy-Density Zn–Air Batteries
ACS Energy Letters · 2018 · https://doi.org/10.1021/acsenergylett.8b00303
Janus Structures of Transition Metal Dichalcogenides as the Heterojunction Photocatalysts for Water Splitting
The Journal of Physical Chemistry C · 2018 · https://doi.org/10.1021/acs.jpcc.7b11584
Hierarchical VS 2 Nanosheet Assemblies: A Universal Host Material for the Reversible Storage of Alkali Metal Ions
Advanced Materials · 2017 · https://doi.org/10.1002/adma.201702061
Comprehensive evaluation of ten docking programs on a diverse set of protein–ligand complexes: the prediction accuracy of sampling power and scoring power
Physical Chemistry Chemical Physics · 2016 · https://doi.org/10.1039/c6cp01555g
Assessing the performance of the MM/PBSA and MM/GBSA methods. 6. Capability to predict protein–protein binding free energies and re-rank binding poses generated by protein–protein docking
Physical Chemistry Chemical Physics · 2016 · https://doi.org/10.1039/c6cp03670h
A rhodium/silicon co-electrocatalyst design concept to surpass platinum hydrogen evolution activity at high overpotentials
Nature Communications · 2016 · https://doi.org/10.1038/ncomms12272
The application of in silico drug-likeness predictions in pharmaceutical research
Advanced Drug Delivery Reviews · 2015 · https://doi.org/10.1016/j.addr.2015.01.009
On-Surface Synthesis of Rylene-Type Graphene Nanoribbons
Journal of the American Chemical Society · 2015 · 10.1021/ja511995r
Assessing the performance of MM/PBSA and MM/GBSA methods. 5. Improved docking performance using high solute dielectric constant MM/GBSA and MM/PBSA rescoring
Physical Chemistry Chemical Physics · 2014 · https://doi.org/10.1039/c4cp03179b
Assessing the performance of MM/PBSA and MM/GBSA methods. 4. Accuracies of MM/PBSA and MM/GBSA methodologies evaluated by various simulation protocols using PDBbind data set
Physical Chemistry Chemical Physics · 2014 · https://doi.org/10.1039/c4cp01388c
Alkaline Stable C2-Substituted Imidazolium-Based Anion-Exchange Membranes
Chemistry of Materials · 2013 · 10.1021/cm400468u
Assessing the Performance of MM/PBSA and MM/GBSA Methods. 3. The Impact of Force Fields and Ligand Charge Models
The Journal of Physical Chemistry B · 2013 · https://doi.org/10.1021/jp404160y
Metal Nanoparticle/Carbon Quantum Dot Composite as a Photocatalyst for High-Efficiency Cyclohexane Oxidation
ACS Catalysis · 2013 · https://doi.org/10.1021/cs400913h
Assessing the Performance of the MM/PBSA and MM/GBSA Methods. 1. The Accuracy of Binding Free Energy Calculations Based on Molecular Dynamics Simulations
Journal of Chemical Information and Modeling · 2010 · https://doi.org/10.1021/ci100275a
Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking
Journal of Computational Chemistry · 2010 · https://doi.org/10.1002/jcc.21666
Current projects
No projects listed.