Bas Kreupeling
- Naam
- B.M. Kreupeling MSc
- Kreupeling B.M., Hoogers D., Chen S., Meulenhoff P.A., Remmerswaal W.A., Codée J.D.C. & Buda F. (2025), Semi-empirical metadynamics simulations for chemical glycosylation reactions, The Journal of Chemical Physics 163(14): 144311.
- Calvani D., Kreupeling B.A., Sevink G.J.A., Groot H.J.M. de, Schneider G.F. & Buda F. (2024), Covalent benzenesulfonic functionalization of a graphene nanopore for enhanced and selective proton transport, Journal of Physical Chemistry C 128(8): 3514-3524.
- Haas T. de, Calvani D., Zaaruolo A., Jong T. de, Rutgers J., Kreupeling B., Groot H.J.M. de & Buda F. (2024), Hybrid-DFT molecular dynamics simulations of photocatalytic water oxidation in a [Ru-bda]–dye complex, The Journal of Physical Chemistry C 128(47): 20093-20103.