Weitao Yang

Atomic and Molecular Physics, and Optics · 1988–2017

A researcher in the Science corpus: 20 papers; trusts 9 researchers and is trusted by 15 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 71 citations into it; #1,318 of 7,135 by trust here, #454 by citations
• Materials Chemistry — 56 citations into it; #3,102 of 11,513 by trust here, #2,211 by citations
• Computational Theory and Mathematics — 25 citations into it; #12,014 of 12,182 by trust here, #2,851 by citations
• Physical and Theoretical Chemistry — 24 citations into it; #256 of 671 by trust here, #115 by citations
• Molecular Biology — 23 citations into it
• Computational Chemistry & Drug Discovery — 21 citations into it
• Spectroscopy — 15 citations into it
• Organic Chemistry — 14 citations into it

Whom Weitao Yang trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Axel D. Becke
2. P. Mori-Sánchez
3. A. Cohen
4. Yan Zhao
5. Lorenz C. Blum
6. J. Perdew
7. Stefan Grimme

Who trusts Weitao Yang overall

1. Stefan Grimme
2. Robert O. Jones
3. Stephan Kümmel
4. Neil Qiang Su
5. Donald G. Truhlar
6. Yan Zhao
7. A. Cohen
8. Leeor Kronik
9. Roi Baer
10. C. Bennett

Papers from Weitao Yang's perspective

Ordered by how strongly the researchers Weitao Yang trusts endorse each paper. Same corpus, a different order for every researcher.

1. Self-Consistent Equations Including Exchange and Correlation Effects
2. 970 million druglike small molecules for virtual screening in the chemical universe database GDB-13.
3. Inhomogeneous Electron Gas
4. Maximally localized Wannier functions for entangled energy bands
5. Maximally-localized Wannier Functions: Theory and Applications
6. Challenges for density functional theory. (Chemical Reviews)
7. Many-electron self-interaction error in approximate density functionals. (Journal of Chemical Physics)
8. Density-functional exchange-energy approximation with correct asymptotic behavior.
9. A Medicinal Chemist’s Guide to Molecular Interactions
10. Benchmarking sets for molecular docking.

Their papers

• Stochastic voyages into uncharted chemical space produce a representative library of all possible drug-like compounds. (2013) — 270 citations
• Strategy To Discover Diverse Optimal Molecules in the Small Molecule Universe (2015) — 86 citations
• Revealing Non-Covalent Interactions (2010) — 7,703 citations
• Challenges for density functional theory. (2012) — 2,255 citations
• Layer-dependent electrocatalysis of MoS2 for hydrogen evolution. (2013) — 676 citations
• Exploring chemical space with discrete, gradient, and hybrid optimization methods. (2008) — 35 citations
• Localization and delocalization errors in density functional theory and implications for band-gap prediction. (2007) — 948 citations
• All The Catalytic Active Sites of MoS2 for Hydrogen Evolution. (2016) — 708 citations
• Fractional charge perspective on the band gap in density-functional theory (2007) — 452 citations
• Many-electron self-interaction error in approximate density functionals. (2006) — 658 citations
• NCIPLOT: a program for plotting non-covalent interaction regions (2011) — 3,293 citations
• Localized Orbital Scaling Correction for Systematic Elimination of Delocalization Error in Density Functional Approximations (2017) — 152 citations
• Quantum Fisher information of entangled coherent states in the presence of photon loss (2013) — 173 citations
• Insights into Current Limitations of Density Functional Theory (2008) — 2,222 citations
• Designing molecules by optimizing potentials. (2006) — 130 citations
• Accurate polymer polarizabilities with exact exchange density-functional theory (2003) — 140 citations
• Electron transport through molecules: Self-consistent and non-self-consistent approaches (2003) — 200 citations
• How Is the Active Site of Enolase Organized To Catalyze Two Different Reaction Steps (2000) — 85 citations
• Comment on “Generalized Gradient Approximation Made Simple” (1998)
• Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. (1988)