T. Senftle

ACS Catalysis · 2010–2021

A researcher in the Science corpus: 6 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Whom T. Senftle trusts overall

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

1. S. George
2. Y. Kamata
3. Adri C. T. van Duin
4. Gitta Kutyniok

Papers from T. Senftle's perspective

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

1. ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation. (Journal of Physical Chemistry A)
2. Atomic layer deposition: an overview. (Chemical Reviews)
3. CHARMM: The biomolecular simulation program
4. High-k/Ge MOSFETs for future nanoelectronics
5. Atomic and molecular electron affinities: photoelectron experiments and theoretical computations. (Chemical Reviews)
6. ReaxFF: A Reactive Force Field for Hydrocarbons
7. ReaxFFSiO Reactive Force Field for Silicon and Silicon Oxide Systems
8. Compressed Sensing
9. Scalable molecular dynamics with NAMD
10. Extreme oxygen sensitivity of electronic properties of carbon nanotubes (Science)

Their papers

• The ReaxFF reactive force-field: development, applications and future directions (2016) — 2,020 citations
• Structure Sensitivity of Pd Facets for Enhanced Electrochemical Nitrate Reduction to Ammonia (2021) — 318 citations
• Efficient photocatalytic PFOA degradation over boron nitride (2020) — 164 citations
• Variation in the In2O3 Crystal Phase Alters Catalytic Performance toward the Reverse Water Gas Shift Reaction (2019) — 179 citations
• Interaction trends between single metal atoms and oxide supports identified with density functional theory and statistical learning (2018) — 324 citations
• Molecular Design of High Capacity, Low Viscosity, Chemically Tunable Ionic Liquids for CO2 Capture (2010) — 418 citations