Weitao Yang

Physics and AstronomyMaterials 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 18 papers. Top paper: “Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density”.

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Physical review. B, Condensed matter(1988)10.1103/physrevb.37.785

N/A

1.7DataRank · unranked

98952 citations

Weitao Yang, Robert G. Parr, Chengteh Lee

Revealing Noncovalent Interactions

Journal of the American Chemical Society(2010)10.1021/ja100936w

N/A

1.4DataRank · unranked

9111 citations

Shahar Keinan, Paula Mori-Sánchez, Julia Contreras-García, Aron J. Cohen, Weitao Yang +3 more

Introductory lecture: when the density of the noninteracting reference system is not the density of the physical system in density functional theory

Faraday Discussions(2020)10.1039/d0fd00102c

N/A

0DataRank · unranked

9 citations

Neil Qiang Su, Zehua Chen, Weitao Yang, Ye Jin

Self-Consistent Calculation of the Localized Orbital Scaling Correction for Correct Electron Densities and Energy-Level Alignments in Density Functional Theory

The Journal of Physical Chemistry Letters(2020)10.1021/acs.jpclett.0c03133

N/A

0DataRank · unranked

31 citations

Zehua Chen, Weitao Yang, Yuncai Mei

Piecewise All-Atom SMD Simulations Reveal Key Secondary Structures in Luciferase Unfolding Pathway

Biophysical Journal(2020)10.1016/j.bpj.2020.10.023

N/A

0DataRank · unranked

5 citations

David Wang, Weitao Yang, Piotr E. Marszałek, Pan Zhang

Three Pyrimidine Decarboxylations in the Absence of a Catalyst

Figshare(2020)10.17615/2jqp-8382

N/A

0DataRank · unranked

0 citations

Lin Shen, Weitao Yang, Charles Lewis, Richard Wolfenden

Exact Second-Order Corrections and Accurate Quasiparticle Energy Calculations in Density Functional Theory

The Journal of Physical Chemistry Letters(2021)10.1021/acs.jpclett.1c01962

N/A

0DataRank · unranked

17 citations

Zehua Chen, Weitao Yang, Yuncai Mei

DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science

Physical Chemistry Chemical Physics(2022)10.1039/d2cp02827a

N/A

0DataRank · unranked

273 citations

Trygve Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi, Alexei V. Arbuznikov +65 more

Localized orbital scaling correction for periodic systems

Physical review. B./Physical review. B(2022)10.1103/physrevb.106.035147

N/A

0DataRank · unranked

22 citations

J. Williams, Neil Qiang Su, Weitao Yang, Aaron Mahler

DFT Exchange: Sharing Perspectives on the Workhorse of Quantum Chemistry and Materials Science

ChemRxiv(2022)10.26434/chemrxiv-2022-13j2v

N/A

0DataRank · unranked

26 citations

Trygve Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi, Alexei V. Arbuznikov +65 more

Toward a general neural network force field for protein simulations: Refining the intramolecular interaction in protein

The Journal of Chemical Physics(2023)10.1063/5.0142280

N/A

0DataRank · unranked

13 citations

Weitao Yang, Pan Zhang

Linear Scaling Calculations of Excitation Energies with Active-Space Particle-Particle Random Phase Approximation

arXiv (Cornell University)(2023)10.48550/arxiv.2305.00369

N/A

0DataRank · unranked

0 citations

Jincheng Yu, Zehua Chen, Weitao Yang, Jiachen Li

Design and Evaluation of Pyridinyl Sulfonyl Piperazine LpxH Inhibitors with Potent Antibiotic Activity Against Enterobacterales

JACS Au(2024)10.1021/jacsau.4c00731

N/A

0DataRank · unranked

6 citations

C. Skyler Cochrane, Patrick A. Dome, Pyeonghwa Jeong, Jincheng Yu, Hyejin Lee +6 more

Computed isotope shifts of high-frequency vibrational modes exceed thermal noise in propionate bound to a human olfactory receptor

ChemRxiv(2024)10.26434/chemrxiv-2024-242tq

N/A

0DataRank · unranked

0 citations

Piotr E. Marszałek, Weitao Yang, J. Williams

Accurate Prediction of Core-Level Binding Energies from Ground-State Density Functional Calculations: The Importance of Localization and Screening

The Journal of Physical Chemistry Letters(2025)10.1021/acs.jpclett.5c00120

N/A

0DataRank · unranked

7 citations

Yuncai Mei, Zehua Chen, Yichen Fan, Weitao Yang, Jincheng Yu

Accurate and efficient prediction of double excitation energies using the particle–particle random phase approximation

The Journal of Chemical Physics(2025)10.1063/5.0251418

N/A

0DataRank · unranked

7 citations

Jiachen Li, Tianyu Zhu, Weitao Yang, Jincheng Yu

Wannier functions dually localized in space and energy

Physical review. B./Physical review. B(2025)10.1103/16r3-hjc7

N/A

0DataRank · unranked

2 citations

J. Williams, Neil Qiang Su, Weitao Yang, Aaron Mahler

Computed isotope shifts of high-frequency vibrational modes exceed thermal noise in propionate bound to a human olfactory receptor

ChemRxiv(2025)10.26434/chemrxiv-2024-242tq-v2

N/A

0DataRank · unranked

0 citations

Piotr E. Marszałek, Weitao Yang, J. Williams