Jakob Seibert
Atomic and Molecular Physics, and Optics · 2020
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 32 citations into it
Whom Jakob Seibert trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- Stefan Grimme (in Atomic and Molecular Physics, and Optics)
- C. G. Broyden (in Mathematical Optimization)
Papers from Jakob Seibert's perspective
Ordered by how strongly the researchers Jakob Seibert 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
- The Convergence of a Class of Double-rank Minimization Algorithms 1. General Considerations
- Effect of the damping function in dispersion corrected density functional theory
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
- 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