Sebastian Ehlert
Atomic and Molecular Physics, and Optics · 2018–2024
A researcher in the Science corpus: 6 papers; trusts 6 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 169 citations into it; #6,719 of 7,135 by trust here, #2,668 by citations
- Physical and Theoretical Chemistry — 72 citations into it; #638 of 671 by trust here, #133 by citations
- Materials Chemistry — 63 citations into it
- Spectroscopy — 41 citations into it
- Inorganic Chemistry — 24 citations into it
Whom Sebastian Ehlert trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Stefan Grimme
- Axel D. Becke
- C. G. Broyden
- Frank Neese
- James J. P. Stewart
- Florian Weigend
- Christoph Bannwarth
Who trusts Sebastian Ehlert overall
Papers from Sebastian Ehlert's perspective
Ordered by how strongly the researchers Sebastian Ehlert 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.
- 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)
- The Convergence of a Class of Double-rank Minimization Algorithms 1. General Considerations
- “Model”
- Self-Consistent Equations Including Exchange and Correlation Effects
Their papers
- CREST-A program for the exploration of low-energy molecular chemical space. (2024) — 387 citations
- r2SCAN-3c: A "Swiss army knife" composite electronic-structure method. (2021) — 718 citations
- Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package (2021) — 1,051 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