Andreas Hansen

Atomic and Molecular Physics, and Optics · Journal of Chemical Physics · 2009–2022

A researcher in the Science corpus: 10 papers; trusts 16 researchers and is trusted by 9 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 270 citations into it; #1,723 of 7,135 by trust here, #1,177 by citations
• Materials Chemistry — 96 citations into it; #10,202 of 11,513 by trust here, #6,247 by citations
• Physical and Theoretical Chemistry — 94 citations into it; #292 of 671 by trust here, #291 by citations
• Spectroscopy — 63 citations into it
• Inorganic Chemistry — 52 citations into it
• Organic Chemistry — 47 citations into it
• Catalysis — 32 citations into it
• Computational Chemistry & Drug Discovery — 24 citations into it

Whom Andreas Hansen trusts overall

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

1. Stefan Grimme
2. Axel D. Becke
3. Yan Zhao
4. Donald G. Truhlar
5. Frank Neese
6. J. Perdew
7. Florian Weigend
8. Lars Goerigk
9. Erin R. Johnson
10. Narbe Mardirossian

Who trusts Andreas Hansen overall

1. Frank Neese
2. Stefan Grimme
3. Johannes Klicpera
4. Christoph Bannwarth
5. J. Hoja
6. Qianli Ma

Papers from Andreas Hansen's perspective

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

1. Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)
2. Luminescent functional metal-organic frameworks. (Chemical Reviews)
3. The pervasive chemistry of metal-organic frameworks. (Chemical Society Reviews)
4. Atlas of Zeolite Framework Types
5. “Model”
6. The Convergence of a Class of Double-rank Minimization Algorithms 1. General Considerations
7. Effect of the damping function in dispersion corrected density functional theory
8. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
9. Corrected small basis set Hartree‐Fock method for large systems (Journal of Computational Chemistry)
10. Charge Model 5: An Extension of Hirshfeld Population Analysis for the Accurate Description of Molecular Interactions in Gaseous and Condensed Phases. (Journal of Chemical Theory and Computation)

Their papers

• Dispersion-Corrected Mean-Field Electronic Structure Methods. (2016) — 1,333 citations
• A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions. (2017) — 1,038 citations
• Consistent structures and interactions by density functional theory with small atomic orbital basis sets. (2015) — 707 citations
• Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry (2022) — 816 citations
• r2SCAN-3c: A "Swiss army knife" composite electronic-structure method. (2021) — 718 citations
• Extended tight‐binding quantum chemistry methods (2020) — 1,401 citations
• A generally applicable atomic-charge dependent London dispersion correction. (2018) — 1,314 citations
• A practicable real-space measure and visualization of static electron-correlation effects. (2015) — 232 citations
• Natural triple excitations in local coupled cluster calculations with pair natural orbitals. (2013) — 1,462 citations
• Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange (2009) — 2,491 citations