M. Todorova

Materials Chemistry · 2006–2007

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 21 citations into it; #6,481 of 11,513 by trust here, #9,794 by citations
• Atomic and Molecular Physics, and Optics — 15 citations into it; #5,685 of 7,135 by trust here, #6,450 by citations

Whom M. Todorova trusts overall

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

1. Matthias Scheffler

Who trusts M. Todorova overall

1. C. Gattinoni
2. A. Michaelides

Papers from M. Todorova's perspective

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

1. Understanding Molecular Simulation
2. Unified approach for molecular dynamics and density-functional theory.
3. Self-Consistent Equations Including Exchange and Correlation Effects
4. HARD AND SOFT ACIDS AND BASES
5. Efficient, multiple-range random walk algorithm to calculate the density of states. (Physical Review Letters)
6. Automating First-Principles Phase Diagram Calculations
7. Collective and single particle diffusion on surfaces
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

• Thermodynamic stability and structure of copper oxide surfaces: A first-principles investigation (2007) — 240 citations
• Oxygen adsorption and stability of surface oxides on Cu(111) : A first-principles investigation (2006) — 236 citations