Eike Caldeweyher
Atomic and Molecular Physics, and Optics · 2017–2020
A researcher in the Science corpus: 3 papers; trusts 4 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 77 citations into it
- Physical and Theoretical Chemistry — 22 citations into it
- Inorganic Chemistry — 17 citations into it
Whom Eike Caldeweyher trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Stefan Grimme
- Axel D. Becke
- Frank Neese
- Florian Weigend
- C. G. Broyden
- Yan Zhao
- Alexandre Tkatchenko
- Stephan Ehrlich
- Christoph Bannwarth
- Christoph Riplinger
Who trusts Eike Caldeweyher overall
Papers from Eike Caldeweyher's perspective
Ordered by how strongly the researchers Eike Caldeweyher trusts endorse each paper. Same corpus, a different order for every researcher.
- Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)
- Luminescent functional metal-organic frameworks. (Chemical Reviews)
- The pervasive chemistry of metal-organic frameworks. (Chemical Society Reviews)
- Atlas of Zeolite Framework Types
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
- The Convergence of a Class of Double-rank Minimization Algorithms 1. General Considerations
- Effect of the damping function in dispersion corrected density functional theory
- Corrected small basis set Hartree‐Fock method for large systems (Journal of Computational Chemistry)
- 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)
- DFTB3: Extension of the self-consistent-charge density-functional tight-binding method (SCC-DFTB) (Journal of Chemical Theory and Computation)
Their papers
- Extended tight‐binding quantum chemistry methods (2020) — 1,401 citations
- A generally applicable atomic-charge dependent London dispersion correction. (2018) — 1,314 citations
- Extension of the D3 dispersion coefficient model. (2017) — 1,047 citations