L. Burns
Atomic and Molecular Physics, and Optics · 2011–2020
A researcher in the Science corpus: 6 papers; trusts 1 researcher and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 93 citations into it; #4,334 of 7,135 by trust here, #2,053 by citations
- Physical and Theoretical Chemistry — 49 citations into it; #508 of 671 by trust here, #299 by citations
- Inorganic Chemistry — 13 citations into it
Whom L. Burns trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Stefan Grimme
- Axel D. Becke
- Yan Zhao
- Garnet Kin-Lic Chan
- M. Head‐Gordon
- J. Perdew
- Donald G. Truhlar
- M. Ernzerhof
Who trusts L. Burns overall
Papers from L. Burns's perspective
Ordered by how strongly the researchers L. Burns trusts endorse each paper. Same corpus, a different order for every researcher.
- Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group
- OpenFermion: the electronic structure package for quantum computers (Quantum Science and Technology)
- VMD: visual molecular dynamics.
- Hybrid functionals based on a screened Coulomb potential
- Many – Body Methods in Chemistry and Physics: References
- The generalized Douglas–Kroll transformation
- The atomic simulation environment-a Python library for working with atoms. (Journal of Physics: Condensed Matter)
- Excited States in Solution through Polarizable Embedding
- Variational minimization of atomic and molecular ground-state energies via the two-particle reduced density matrix
- Recent developments in symmetry‐adapted perturbation theory
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
- Density-functional approaches to noncovalent interactions: a comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals. (2011) — 668 citations
- Psi4: an open‐source ab initio electronic structure program (2012) — 1,050 citations
- The BioFragment Database (BFDb): An open-data platform for computational chemistry analysis of noncovalent interactions. (2017) — 109 citations
- Levels of symmetry adapted perturbation theory (SAPT). I. Efficiency and performance for interaction energies. (2014) — 727 citations