🏆 Finalist — NIH Data Sharing Index (“S-Index”) Challenge

WanZhen Liang

Xiamen University

ORCID: 0000-0002-5931-2901

Also affiliated with Collaborative Innovation Center of Chemistry for Energy Materials

Physics and AstronomyChemistryEngineering

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile
0Author DataRank

Indexed papers

0in pilot corpus
datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 7 papers. Top paper: “Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations”.

Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations

Physical Chemistry Chemical Physics(2020)10.1039/d0cp04206d
N/A
0DataRank · unranked
21 citations

Zheng Pei, Jingheng Deng, Yuezhi Mao, Qin Wu, Zhibo Yang +5 more

Analysis and visualization of energy densities. II. Insights from linear-response time-dependent density functional theory calculations

Physical Chemistry Chemical Physics(2020)10.1039/d0cp04207b
N/A
0DataRank · unranked
16 citations

Junjie Yang, Jingheng Deng, Yuezhi Mao, Qin Wu, Zhibo Yang +5 more

Can We See the Energy Densities? I. Insights from Real-Time Time-Dependent Density Functional Theory Simulations

ChemRxiv(2020)10.26434/chemrxiv.12808415.v1
N/A
0DataRank · unranked
1 citations

Zheng Pei, Jingheng Deng, Qin Wu, Yuezhi Mao, Zhibo Yang +5 more

Can We See the Energy Densities? II. Insights from Linear-Response Time-Dependent Density Functional Theory Calculations

ChemRxiv(2020)10.26434/chemrxiv.12808526.v1
N/A
0DataRank · unranked
0 citations

Junjie Yang, Jingheng Deng, Yuezhi Mao, Qin Wu, Zhibo Yang +5 more

Can We See the Energy Densities? II. Insights from Linear-Response Time-Dependent Density Functional Theory Calculations

ChemRxiv(2020)10.26434/chemrxiv.12808526
N/A
0DataRank · unranked
0 citations

Junjie Yang, Jingheng Deng, Yuezhi Mao, Qin Wu, Zhibo Yang +5 more

Can We See the Energy Densities? I. Insights from Real-Time Time-Dependent Density Functional Theory Simulations

ChemRxiv(2020)10.26434/chemrxiv.12808415
N/A
0DataRank · unranked
0 citations

Zheng Pei, Jingheng Deng, Qin Wu, Yuezhi Mao, Zhibo Yang +5 more

Analytic High-Order Energy Derivatives for Metal Nanoparticle-Mediated Infrared and Raman Scattering Spectra within the Framework of Quantum Mechanics/Molecular Mechanics Model with Induced Charges and Dipoles

ChemRxiv(2022)10.26434/chemrxiv-2022-dwdp4
N/A
0DataRank · unranked
1 citations

Yuezhi Mao, Yihan Shao, WanZhen Liang, Zheng Pei