Holger Kruse

Atomic and Molecular Physics, and Optics · 2012–2020

A researcher in the Science corpus: 3 papers; trusts 4 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 64 citations into it; #4,165 of 7,135 by trust here, #4,781 by citations
• Physical and Theoretical Chemistry — 36 citations into it
• Inorganic Chemistry — 8 citations into it

Whom Holger Kruse trusts overall

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

1. Axel D. Becke
2. Stefan Grimme
3. Lars Goerigk
4. Yan Zhao
5. Reinhart Ahlrichs
6. Ivan S. Ufimtsev
7. Jan Rezác
8. Erin R. Johnson

Who trusts Holger Kruse overall

1. D. Cortés-Arriagada
2. Nery Villegas‐Escobar
3. Stefan Grimme
4. Daniela E. Ortega

Papers from Holger Kruse's perspective

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

1. Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group
2. OpenFermion: the electronic structure package for quantum computers (Quantum Science and Technology)
3. The atomic simulation environment-a Python library for working with atoms. (Journal of Physics: Condensed Matter)
4. Excited States in Solution through Polarizable Embedding
5. Variational minimization of atomic and molecular ground-state energies via the two-particle reduced density matrix
6. Recent developments in symmetry‐adapted perturbation theory
7. Single-reference ab initio methods for the calculation of excited states of large molecules. (Chemical Reviews)
8. The generalized Douglas–Kroll transformation
9. Improving the accuracy of Møller-Plesset perturbation theory with neural networks.
10. Shape corrections to exchange-correlation potentials by gradient-regulated seamless connection of model potentials for inner and outer region

Their papers

• Psi4 1.4: Open-source software for high-throughput quantum chemistry. (2020) — 902 citations
• Exploring Nature and Predicting Strength of Hydrogen Bonds: A Correlation Analysis Between Atoms‐in‐Molecules Descriptors, Binding Energies, and Energy Components of Symmetry‐Adapted Perturbation Theory (2019) — 1,289 citations
• A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems. (2012) — 740 citations