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

Pengfei Li

Institute of Particle Physics

ORCID: 0000-0001-9355-6371
Biochemistry, Genetics and Molecular BiologyPhysics and AstronomyComputer Science

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 6 papers. Top paper: “Accelerated Computation of Free Energy Profile at Ab Initio QM/MM Accuracy via a Semi-Empirical Reference-Potential. III. Gaussian Smoothing on Density-of-States”.

Accelerated Computation of Free Energy Profile at Ab Initio QM/MM Accuracy via a Semi-Empirical Reference-Potential. III. Gaussian Smoothing on Density-of-States

ChemRxiv(2020)10.26434/chemrxiv.12675428.v1
N/A
0.104DataRank · unranked
1 citations

Pengfei Li, Jianing Wang, Yuanfei Xue, Yan Mo, Jun Zheng +4 more

Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference-Potential. 4. Adaptive QM/MM

ChemRxiv(2020)10.26434/chemrxiv.12764726.v2
N/A
0DataRank · unranked
2 citations

Wei Liu, Pengfei Li, Yan Mo, Wenxin Hu, Jun Zheng +4 more

Accelerated Computation of Free Energy Profile at Ab Initio QM/MM Accuracy via a Semi-Empirical Reference-Potential. III. Gaussian Smoothing on Density-of-States

ChemRxiv(2020)10.26434/chemrxiv.12675428
N/A
0DataRank · unranked
0 citations

Pengfei Li, Jianing Wang, Yuanfei Xue, Yan Mo, Jun Zheng +4 more

Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference-Potential. 4. Adaptive QM/MM

ChemRxiv(2020)10.26434/chemrxiv.12764726
N/A
0DataRank · unranked
0 citations

Wei Liu, Pengfei Li, Yan Mo, Wenxin Hu, Jun Zheng +4 more

Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference-Potential. 4. Adaptive QM/MM

ChemRxiv(2021)10.26434/chemrxiv.12764726.v3
N/A
0DataRank · unranked
0 citations

Wei Liu, Pengfei Li, Yan Mo, Wenxin Hu, Jun Zheng +4 more

Perspective: Reference-Potential Methods for the Study of Thermodynamic Properties in Chemical Processes: Theory, Applications, and Pitfalls

The Journal of Physical Chemistry Letters(2023)10.1021/acs.jpclett.3c00671
N/A
0DataRank · unranked
8 citations

Yuanfei Xue, Pengfei Li, Xiaoliang Pan, Meiting Wang, Yihan Shao +3 more