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Chemistry

D-Index
47
Citations
7170
World Ranking
15731
National Ranking
280

Overview

Evert Jan Meijer is affiliated with the University of Amsterdam in the Netherlands. Their research focuses primarily on chemistry, materials science, and energy, with a significant emphasis on inorganic chemistry, renewable energy, and materials chemistry. Their work spans various subfields, including catalysis and electrical and electronic engineering.

The scientist's research often explores several interconnected topics:

  • CO2 reduction techniques and catalysts
  • Zeolite catalysis and synthesis
  • Mesoporous materials and catalysis
  • Asymmetric hydrogenation and catalysis
  • Electrocatalysts for energy conversion
  • Molecular junctions and nanostructures
  • Carbon dioxide utilization in catalysis

Meijer's publication record reflects involvement in various chemistry and materials science journals. Frequent publication venues include:

  • ChemCatChem
  • The Journal of Physical Chemistry B
  • Natural Sciences
  • Physical Chemistry Chemical Physics
  • The Journal of Chemical Physics

Selected recent papers illustrate the scope and content of their research contributions:

  • "An In-Depth Mechanistic Study of Ru-Catalysed Aqueous Methanol Dehydrogenation and Prospects for Future Catalyst Design," 2020, ChemCatChem
  • "Elucidating the Role of Tetraethylammonium in the Silicate Condensation Reaction from Ab Initio Molecular Dynamics Simulations," 2020, The Journal of Physical Chemistry B
  • "Host-guest tuning of the CO 2 reduction activity of an iron porphyrin cage," 2022, Natural Sciences
  • "The Role of Chloride ion in the Silicate Condensation Reaction from ab Initio Molecular Dynamics Simulations," 2023, The Journal of Physical Chemistry B
  • "Insight into the role of excess hydroxide ions in silicate condensation reactions," 2023, Physical Chemistry Chemical Physics

Collaboration plays a role in Meijer's research, with several frequent co-authors contributing to multiple publications. These include:

  • Ha T.
  • Thuat T. Trinh
  • Nitish Govindarajan
  • Hien D. Tong
  • Khanh-Quang Tran

Best Publications

  • Can polymer coils Be modeled as "Soft colloids"?

    A. A. Louis;P. G. Bolhuis;J. P. Hansen;E. J. Meijer

  • Accurate effective pair potentials for polymer solutions

    P. G. Bolhuis;A. A. Louis;J. P. Hansen;E. J. Meijer

  • Colloids dispersed in polymer solutions. A computer simulation study

    Evert Jan Meijer;Daan Frenkel

  • Does C60 have a liquid phase

    M. H. J. Hagen;E. J. Meijer;G. C. A. M. Mooij;D. Frenkel

  • A density‐functional study of the intermolecular interactions of benzene

    Evert Jan Meijer;Michiel Sprik

  • Melting line of Yukawa system by computer simulation

    Evert Jan Meijer;Daan Frenkel

  • Acidity of edge surface sites of montmorillonite and kaolinite

    Xiandong Liu;Xiandong Liu;Xiancai Lu;Michiel Sprik;Jun Cheng

  • Realistic Modeling of Ruthenium-Catalyzed Transfer Hydrogenation

    Jan-Willem Handgraaf;Evert Jan Meijer

  • Computer simulation of polymer-induced clustering of colloids.

    Evert Jan Meijer;Daan Frenkel

  • Density functional theory based molecular-dynamics study of aqueous chloride solvation

    J. M. Heuft;E. J. Meijer

  • Modeling the phase diagram of carbon.

    Luca M. Ghiringhelli;Jan H. Los;Evert Jan Meijer;A. Fasolino

  • Colloid-polymer mixtures in the protein limit.

    Peter G. Bolhuis;Evert Jan Meijer;Ard A. Louis

  • Chiral Induction Effects in Ruthenium(II) Amino Alcohol Catalysed Asymmetric Transfer Hydrogenation of Ketones: An Experimental and Theoretical Approach

    Daniëlle G. I. Petra;Joost N. H. Reek;Jan-Willem Handgraaf;Evert Jan Meijer

  • Polymer induced depletion potentials in polymer-colloid mixtures

    A. A. Louis;P. G. Bolhuis;E. J. Meijer;J. P. Hansen

  • Insight into the Effect of Water on the Methanol-to-Olefins Conversion in H-SAPO-34 from Molecular Simulations and in Situ Microspectroscopy

    Kristof De Wispelaere;Kristof De Wispelaere;Caterina S. Wondergem;Bernd Ensing;Karen Hemelsoet

  • Does the breaking of adsorption-energy scaling relations guarantee enhanced electrocatalysis?

    Nitish Govindarajan;Juan M. García-Lastra;Evert Jan Meijer;Federico Calle-Vallejo

  • Solvation Effects on the SN2 Reaction between CH3Cl and Cl- in Water

    Bernd Ensing;Evert Jan Meijer;P. E. Blöchl;Evert Jan Baerends

  • Precisely Tailoring Upconversion Dynamics via Energy Migration in Core-Shell Nanostructures

    Jing Zuo;Jing Zuo;Dapeng Sun;Langping Tu;Yanni Wu

  • Iridium(I) versus Ruthenium(II). A Computational Study of the Transition Metal Catalyzed Transfer Hydrogenation of Ketones

    Jan-Willem Handgraaf;Joost N. H. Reek;Evert Jan Meijer

  • A Density Functional Study of the Addition of Water to SO3 in the Gas Phase and in Aqueous Solution

    Evert Jan Meijer;Michiel Sprik

  • Ab initio molecular dynamics study of liquid methanol

    Jan-Willem Handgraaf;Titus S van Erp;Evert Jan Meijer

  • Density profiles and surface tension of polymers near colloidal surfaces

    A. A. Louis;P. G. Bolhuis;E. J. Meijer;J. P. Hansen

  • Improved long-range reactive bond-order potential for carbon. I. Construction (Correction on vol 72, pg 214102, 2005)

    J.H. Los;L.M. Ghiringhelli;E.J. Meijer;A. Fasolino

Frequent Co-Authors

Annalisa Fasolino
Annalisa Fasolino Radboud University
Daan Frenkel
Daan Frenkel University of Cambridge
Rucheng Wang
Rucheng Wang Nanjing University
Peter G. Bolhuis
Peter G. Bolhuis University of Amsterdam
Ard A. Louis
Ard A. Louis University of Oxford
Jean-Pierre Hansen
Jean-Pierre Hansen University of Cambridge
Bernd Ensing
Bernd Ensing University of Amsterdam
Michiel Sprik
Michiel Sprik University of Cambridge
Hong Zhang
Hong Zhang University of Amsterdam

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