Christoph Bannwarth

Atomic and Molecular Physics, and Optics · 2015–2024

A researcher in the Science corpus: 8 papers; trusts 17 researchers and is trusted by 8 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 240 citations into it; #2,374 of 7,135 by trust here, #1,400 by citations
• Physical and Theoretical Chemistry — 86 citations into it; #263 of 671 by trust here, #95 by citations
• Materials Chemistry — 83 citations into it; #10,797 of 11,513 by trust here, #7,401 by citations
• Inorganic Chemistry — 54 citations into it
• Spectroscopy — 48 citations into it; #1,620 of 1,674 by trust here, #1,196 by citations
• Organic Chemistry — 40 citations into it
• Computational Chemistry & Drug Discovery — 22 citations into it
• AI for Physical Sciences — 6 citations into it

Whom Christoph Bannwarth trusts overall

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

1. Stefan Grimme
2. Axel D. Becke
3. C. G. Broyden
4. James J. P. Stewart
5. Florian Weigend
6. Stephan Ehrlich
7. Frank Neese
8. Lars Goerigk
9. Alexey V. Onufriev
10. Yan Zhao

Who trusts Christoph Bannwarth overall

1. Clemens Isert
2. Emiel Hoogeboom
3. Kevin Maik Jablonka
4. Oliver T. Unke
5. Yuyang Wang
6. Stefan Grimme
7. Philipp Pracht
8. Kenneth Atz
9. Eike Caldeweyher
10. Victor Garcia Satorras

Papers from Christoph Bannwarth's perspective

Ordered by how strongly the researchers Christoph Bannwarth 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. Effect of the damping function in dispersion corrected density functional theory
6. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
7. “Model”
8. The Convergence of a Class of Double-rank Minimization Algorithms 1. General Considerations
9. Quantum Kinetics in Transport and Optics of Semiconductors
10. Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)

Their papers

• Dispersion-Corrected Mean-Field Electronic Structure Methods. (2016) — 1,333 citations
• Consistent structures and interactions by density functional theory with small atomic orbital basis sets. (2015) — 707 citations
• CREST-A program for the exploration of low-energy molecular chemical space. (2024) — 387 citations
• Extended tight‐binding quantum chemistry methods (2020) — 1,401 citations
• GFN2-xTB-An Accurate and Broadly Parametrized Self-Consistent Tight-Binding Quantum Chemical Method with Multipole Electrostatics and Density-Dependent Dispersion Contributions. (2018) — 3,244 citations
• A generally applicable atomic-charge dependent London dispersion correction. (2018) — 1,314 citations
• A Robust and Accurate Tight-Binding Quantum Chemical Method for Structures, Vibrational Frequencies, and Noncovalent Interactions of Large Molecular Systems Parametrized for All spd-Block Elements (Z = 1-86). (2017) — 1,620 citations
• Extension of the D3 dispersion coefficient model. (2017) — 1,047 citations