author-photo

Romain Réocreux

University College London

27

Papers

197

Citations

Citation Trend

Filter By

Papers (15) Sort By

Journal Conference Others

Coupling the time-warp algorithm with the graph-theoretical kinetic Monte Carlo framework for distributed simulations of heterogeneous catalysts.

2022 Comput. Phys. Commun.
Show All
- Source
- Cite
- Save
Citations (0)
Coupling the time-warp algorithm with the graph-theoretical kinetic Monte Carlo framework for distributed simulations of heterogeneous catalysts

2022 Computer Physics Communications
Show All
- Source
- Cite
- Save
Citations (0)
First-principles design of a single-atom–alloy propane dehydrogenation catalyst

2021 Science
Show All
- Source
- Cite
- Save
Citations (11)
Advanced approaches: general discussion.

2021 Faraday Discussions
Show All
- Source
- Cite
- Save
Citations (0)
Mechanistic insights into carbon–carbon coupling on NiAu and PdAu single-atom alloys

2021 Journal of Chemical Physics
Show All
- Source
- Cite
- Save
Citations (0)
PORATALTuning the Product Selectivity of Single-Atom Alloys by Active Site Modification

2021 Surface Science
Show All
- Source
- Cite
- Save
Citations (0)
Coupling the Time-Warp algorithm with the Graph-Theoretical Kinetic Monte Carlo framework for distributed simulations of heterogeneous catalysts

2021
Show All
- Source
- Cite
- Save
Citations (0)
Controlling Hydrocarbon (De)Hydrogenation Pathways with Bifunctional PtCu Single-Atom Alloys.

2020 Journal of Physical Chemistry Letters
Show All
- Source
- Cite
- Save
Citations (9)
Reactivity of shape-controlled crystals and metadynamics simulations locate the weak spots of alumina in water

2019 Nature Communications
Show All
- Source
- Cite
- Save
Citations (17)
Structuration and Dynamics of Interfacial Liquid Water at Hydrated γ-Alumina Determined by ab Initio Molecular Simulations: Implications for Nanoparticle Stability

2018
Show All
- Source
- Cite
- Save
Citations (23)