A. Michaelides
Materials Chemistry · 2006–2023
A researcher in the Science corpus: 19 papers; trusts 25 researchers and is trusted by 18 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 183 citations into it; #10,062 of 11,513 by trust here, #3,225 by citations
- Atomic and Molecular Physics, and Optics — 162 citations into it; #1,303 of 7,135 by trust here, #677 by citations
- Atmospheric Science — 51 citations into it; #4,584 of 4,804 by trust here, #2,621 by citations
- Electrical and Electronic Engineering — 48 citations into it; #10,292 of 16,539 by trust here, #5,046 by citations
- Renewable Energy, Sustainability and the Environment — 44 citations into it
- Physical and Theoretical Chemistry — 38 citations into it
- Biomedical Engineering — 28 citations into it
- Inorganic Chemistry — 22 citations into it
Whom A. Michaelides trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- J. Perdew
- Aloysius Soon
- Kieron Burke
- J. L. Abascal
- Stefan Grimme
- M. A. Henderson
- Mark A. Ratner
- M. Todorova
- J. Klimeš
- Axel D. Becke
Who trusts A. Michaelides overall
- Kristian Berland
- L. M. Woods
- A. Hodgson
- Valentino R. Cooper
- Stefan Grimme
- Michael J. Gillan
- Alexandre Tkatchenko
- D. Dalvit
Papers from A. Michaelides's perspective
Ordered by how strongly the researchers A. Michaelides trusts endorse each paper. Same corpus, a different order for every researcher.
- Inhomogeneous Electron Gas
- Perspective on density functional theory. (Journal of Chemical Physics)
- Accuracy and transferability of Gaussian approximation potential models for tungsten
- Molecular electronic-structure theory
- Hybrid functionals based on a screened Coulomb potential
- Engineering atomic and molecular nanostructures at surfaces (Nature)
- Quantum statistics and classical mechanics: real time correlation functions from ring polymer molecular dynamics. (Journal of Chemical Physics)
- Scaling properties of adsorption energies for hydrogen-containing molecules on transition-metal surfaces. (Physical Review Letters)
- ANI-1: an extensible neural network potential with DFT accuracy at force field computational cost
- Introduction To Mineralogy
Their papers
- Van der Waals density functionals applied to solids (2011) — 3,364 citations
- Benzene adsorbed on metals: Concerted effect of covalency and van der Waals bonding (2012) — 239 citations
- A molecular perspective of water at metal interfaces. (2012) — 665 citations
- Promoting transparency and reproducibility in enhanced molecular simulations (2019) — 1,046 citations
- Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory. (2012) — 1,012 citations
- Stone-Wales defects in graphene and other planar sp(2)-bonded materials (2009) — 424 citations
- Atomistic details of oxide surfaces and surface oxidation: the example of copper and its oxides (2015) — 313 citations
- A foundation model for atomistic materials chemistry. (2023) — 653 citations
- Surface premelting of water ice (2019) — 220 citations
- Elucidating the Stability and Reactivity of Surface Intermediates on Single-Atom Alloy Catalysts (2018) — 179 citations
- Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations (2016) — 814 citations
- Perspective: How good is DFT for water? (2016) — 657 citations
- Water at Interfaces. (2016) — 638 citations
- Adsorption and diffusion of water on graphene from first principles (2011) — 224 citations
- Quantum nature of the hydrogen bond (2011) — 403 citations
- Structure and dynamics of liquid water on rutile TiO2(110) (2010) — 169 citations
- FAST TRACK COMMUNICATION: Chemical accuracy for the van der Waals density functional (2010) — 3,300 citations
- Water on the hydroxylated (0 0 1) surface of kaolinite: From monomer adsorption to a flat 2D wetting layer (2008) — 156 citations
- Density functional theory simulations of water–metal interfaces: waltzing waters, a novel 2D ice phase, and more (2006) — 145 citations