Karsten Reuter

Atomic and Molecular Physics, and Optics · 2001–2019

A researcher in the Science corpus: 14 papers; trusts 7 researchers and is trusted by 9 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 106 citations into it; #1,847 of 7,135 by trust here, #739 by citations
• Materials Chemistry — 105 citations into it; #2,666 of 11,513 by trust here, #2,684 by citations
• Renewable Energy, Sustainability and the Environment — 39 citations into it
• Catalysis — 20 citations into it; #130 of 460 by trust here, #272 by citations
• Physical and Theoretical Chemistry — 17 citations into it; #482 of 671 by trust here, #397 by citations
• Atmospheric Science — 12 citations into it; #2,272 of 4,804 by trust here, #775 by citations
• Computational Chemistry & Drug Discovery — 12 citations into it
• AI for Physical Sciences — 8 citations into it

Whom Karsten Reuter trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Vivek S. Borkar
2. Roberto Car
3. Arthur F. Voter
4. Matthias Scheffler
5. Herbert Over
6. Berend Smit
7. Michele Parrinello
8. C. Stampfl
9. J. Perdew

Who trusts Karsten Reuter overall

1. M. Batzill
2. Herbert Over
3. Matthias Scheffler
4. C. Stampfl
5. U. Diebold
6. Aloysius Soon
7. J. Behler
8. H. Freund

Papers from Karsten Reuter's perspective

Ordered by how strongly the researchers Karsten Reuter trusts endorse each paper. Same corpus, a different order for every researcher.

1. Understanding Molecular Simulation
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Automating First-Principles Phase Diagram Calculations
4. HARD AND SOFT ACIDS AND BASES
5. Unified approach for molecular dynamics and density-functional theory.
6. Collective and single particle diffusion on surfaces
7. Efficient, multiple-range random walk algorithm to calculate the density of states. (Physical Review Letters)
8. Methods for Finding Saddle Points and Minimum Energy Paths
9. Catalytic CO oxidation over ruthenium––bridging the pressure gap
10. Extending the Time Scale in Atomistic Simulation of Materials Annual Re-views in Materials Research

Their papers

• Ab initio molecular simulations with numeric atom-centered orbitals (2009) — 2,594 citations
• Composition and structure of the RuO2(110) surface in an O2 and CO environment: Implications for the catalytic formation of CO2 (2003) — 370 citations
• Composition, structure, and stability of RuO2(110) as a function of oxygen pressure (2001) — 1,314 citations
• First-principles kinetic Monte Carlo simulations for heterogeneous catalysis : Application to the Co oxidation at RuO2(110) (2005) — 272 citations
• AB Initio Atomistic Thermodynamics and Statistical Mechanics of Surface Properties and Functions (2004) — 141 citations
• Beyond Scaling Relations for the Description of Catalytic Materials (2019) — 204 citations
• Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions (2012) — 664 citations
• Thermodynamic stability of PdO surfaces (2003) — 181 citations
• Ruthenium Oxide Nanosheets for Enhanced Oxygen Evolution Catalysis in Acidic Medium (2019) — 207 citations
• Adsorption structures and energetics of molecules on metal surfaces: Bridging experiment and theory (2016) — 141 citations
• Evaluating different classes of porous materials for carbon capture (2014) — 175 citations
• Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions (2009) — 434 citations
• Representing molecule-surface interactions with symmetry-adapted neural networks. (2007) — 161 citations
• Catalysis and corrosion: the theoretical surface-science context (2002) — 190 citations