Ferran Planas

Computational characterization of enzyme-bound thiamin diphosphate reveals a surprisingly stable tricyclic state: implications for catalysis

F. Himo, M. McLeish, Ferran Planas, 2019, Beilstein journal of organic chemistry.

A Theoretical Study of the Benzoylformate Decarboxylase Reaction Mechanism

F. Himo, M. McLeish, X. Sheng, 2018, Front. Chem..

Further insights into the organocatalytic reaction of 2,2-dimethyl-1,3-dioxan-5-one with α-silyloxy aldehydes

A. Castro-Alvarez, J. Vilarrasa, Héctor Carneros, 2016 .

Combined Experimental and Computational Study of Ruthenium N-Hydroxyphthalimidoyl Carbenes in Alkene Cyclopropanation Reactions

F. Himo, Abraham Mendoza, Marc Montesinos‐Magraner, 2021, ACS catalysis.

Modeling Enzymatic Enantioselectivity using Quantum Chemical Methodology

F. Himo, M. Kazemi, X. Sheng, 2020 .

Computational and Experimental Study of Turbo‐Organomagnesium Amide Reagents: Cubane Aggregates as Reactive Intermediates in Pummerer Coupling

F. Himo, Abraham Mendoza, Stefanie V. Kohlhepp, 2020, Chemistry.

Enzymatic Stetter Reaction: Computational Study of the Reaction Mechanism of MenD

F. Himo, M. McLeish, Ferran Planas, 2021, ACS Catalysis.