Marieke C. Guijt

Ab Initio Molecular Dynamics Study of Water Oxidation Reaction Pathways in Mono‐Ru Catalysts

José Luis Vallés-Pardo, Marieke C. Guijt, Marcella Iannuzzi et al. · ChemPhysChem · 2011 · 50 citations · Full text

Natural Sciences, Chemistry, Computational Chemistry +16

Dissociation and recombination of D2 on Cu(111): <i>Ab initio</i> molecular dynamics calculations and improved analysis of desorption experiments

Francesco Nattino, Alessandro Genova, Marieke C. Guijt et al. · The Journal of Chemical Physics · 2014 · 44 citations · Full text

Natural Sciences, Chemistry, Physics +17

Identification of Potent and Selective Glucosylceramide Synthase Inhibitors from a Library of N-Alkylated Iminosugars

Amar B. T. Ghisaidoobe, Pieter Bikker, Arjan C. J. de Bruijn et al. · ACS Medicinal Chemistry Letters · 2010 · 36 citations · Full text

Life Sciences, Biochemistry, Pharmacology +10

Scope of the allylation reaction with [RuCp(PP)]⁺ catalysts: changing the nucleophile or allylic alcohol

J.A. Van Rijn, Marieke C. Guijt, Dwight de Vries et al. · Applied Organometallic Chemistry · 2010 · 12 citations · Full text

Natural Sciences, Chemistry, Catalysis +7

Selective O‐allylation of bisphenol A: toward a chloride‐free route for epoxy resins

J.A. Van Rijn, Marieke C. Guijt, Elisabeth Bouwman et al. · Applied Organometallic Chemistry · 2010 · 11 citations

Natural Sciences, Chemistry, Catalysis +8