A. Daniel Boese
Atomic and Molecular Physics, and Optics · 2000–2004
A researcher in the Science corpus: 7 papers; trusts 4 researchers and is trusted by 12 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 20 citations into it; #1,296 of 7,135 by trust here, #1,336 by citations
- Computational Chemistry & Drug Discovery — 6 citations into it
- Inorganic Chemistry — 5 citations into it
Whom A. Daniel Boese trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Axel D. Becke
- Nicholas C. Handy
- A. Cohen
- Iroon Polytechniou
- J. Perdew
- Jan M. L. Martin
- Larry A. Curtiss
- S. Parthiban
Who trusts A. Daniel Boese overall
- Narbe Mardirossian
- Stefan Grimme
- Yan Zhao
- Jan M. L. Martin
- Donald G. Truhlar
- M. Head‐Gordon
- Bin Liu
- Roberto Peverati
- Gustavo E. Scuseria
- Robert O. Jones
Papers from A. Daniel Boese's perspective
Ordered by how strongly the researchers A. Daniel Boese trusts endorse each paper. Same corpus, a different order for every researcher.
- Modern methods and algorithms of quantum chemistry
- Influence of cultivation temperature on the ligninolytic activity of selected fungal strains
- A and V
- and s
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- AND T
- COMPUTATIONAL MATERIALS SCIENCE XI
- Properties of the metallic phase of zinc-doped platinum catalysts for propane dehydrogenation
- Benchmark database of barrier heights for heavy atom transfer, nucleophilic substitution, association, and unimolecular reactions and its use to test theoretical methods. (Journal of Physical Chemistry A)
- Feasibility of bioremediation by white-rot fungi (Applied Microbiology and Biotechnology)
Their papers
- Vibrational Spectra of the Azabenzenes Revisited: Anharmonic Force Fields† (2003) — 147 citations
- Development of density functionals for thermochemical kinetics. (2004) — 1,268 citations
- From ab initio quantum chemistry to molecular dynamics: The delicate case of hydrogen bonding in ammonia (2003) — 141 citations
- The role of the basis set: Assessing density functional theory (2003) — 177 citations
- W3 theory: robust computational thermochemistry in the kJ/mol accuracy range. (2003) — 403 citations
- A new parametrization of exchange–correlation generalized gradient approximation functionals (2001) — 621 citations
- New generalized gradient approximation functionals (2000) — 297 citations