E. Hohenstein
Atomic and Molecular Physics, and Optics · 2008–2020
A researcher in the Science corpus: 6 papers; trusts 7 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 139 citations into it; #4,809 of 7,135 by trust here, #1,733 by citations
- Physical and Theoretical Chemistry — 60 citations into it
- Molecular Biology — 19 citations into it
- Electronic, Optical and Magnetic Materials — 7 citations into it
Whom E. Hohenstein trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- L. Burns
- Yan Zhao
- Martin Schütz
- Stefan Grimme
- Á. Mayagoitia
- Donald G. Truhlar
- Seiichiro L. Ten-no
- Kevin E. Riley
- Edward F. Valeev
- Bobby G. Sumpter
Who trusts E. Hohenstein overall
Papers from E. Hohenstein's perspective
Ordered by how strongly the researchers E. Hohenstein trusts endorse each paper. Same corpus, a different order for every researcher.
- Hybrid functionals based on a screened Coulomb potential
- Assessment of Gaussian-3 and density functional theories for a larger experimental test set
- Many – Body Methods in Chemistry and Physics: References
- Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group
- VMD: visual molecular dynamics.
- Consistent structures and interactions by density functional theory with small atomic orbital basis sets. (Journal of Chemical Physics)
- A Simple, Exact Density-Functional-Theory Embedding Scheme (Journal of Chemical Theory and Computation)
- IPython: A System for Interactive Scientific Computing
- The generalized Douglas–Kroll transformation
- An Introduction to Coupled Cluster Theory for Computational Chemists
Their papers
- Psi4 1.4: Open-source software for high-throughput quantum chemistry. (2020) — 902 citations
- Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability (2017) — 1,089 citations
- Psi4: an open‐source ab initio electronic structure program (2012) — 1,050 citations
- Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) — 2,677 citations
- Wavefunction methods for noncovalent interactions (2012) — 415 citations
- Assessment of the Performance of the M05-2X and M06-2X Exchange-Correlation Functionals for Noncovalent Interactions in Biomolecules. (2008) — 786 citations