Erin R. Johnson
Atomic and Molecular Physics, and Optics · 2001–2014
A researcher in the Science corpus: 8 papers; trusts 7 researchers and is trusted by 21 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 23 citations into it; #940 of 7,135 by trust here, #1,241 by citations
- Physical and Theoretical Chemistry — 13 citations into it; #132 of 671 by trust here, #69 by citations
- Materials Chemistry — 12 citations into it; #6,771 of 11,513 by trust here, #7,154 by citations
Whom Erin R. Johnson trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Axel D. Becke
- Karlheinz Schwarz
- Stefan Grimme
- M. Yu
- Peter Blaha
- Yan Zhao
- Georg K. H. Madsen
- Xavier Gonze
Who trusts Erin R. Johnson overall
- Stefan Grimme
- Tian Lu
- Lars Goerigk
- Qinxue Chen
- Axel D. Becke
- L. M. Woods
- Roger H. French
- Alexandre Tkatchenko
- Narbe Mardirossian
- C. Mackenzie
Papers from Erin R. Johnson's perspective
Ordered by how strongly the researchers Erin R. Johnson trusts endorse each paper. Same corpus, a different order for every researcher.
- First-principles computation of material properties: the ABINIT software project
- Solid state calculations using WIEN2k
- Efficient linearization of the augmented plane-wave method
- Accurate and efficient algorithm for Bader charge integration. (Journal of Chemical Physics)
- Revealing Non-Covalent Interactions (Journal of the American Chemical Society)
- NCIPLOT: a program for plotting non-covalent interaction regions (Journal of Chemical Theory and Computation)
- A brief introduction to the ABINIT software package
- AFLOW: An automatic framework for high-throughput materials discovery
- Full-Potential Electronic Structure Method
- Efficient projector expansion for the ab initio LCAO method
Their papers
- Revealing Non-Covalent Interactions (2010) — 7,703 citations
- NCIPLOT: a program for plotting non-covalent interaction regions (2011) — 3,293 citations
- Predicting the activity of phenolic antioxidants: theoretical method, analysis of substituent effects, and application to major families of antioxidants. (2001) — 1,442 citations
- Critic2: A program for real-space analysis of quantum chemical interactions in solids (2014) — 716 citations
- A simple effective potential for exchange. (2006) — 1,439 citations
- A post-Hartree-Fock model of intermolecular interactions: inclusion of higher-order corrections. (2006) — 1,016 citations
- A density-functional model of the dispersion interaction. (2005) — 1,361 citations
- A post-Hartree-Fock model of intermolecular interactions. (2005) — 813 citations