Fotograaf: UvA Persvoorlichting

dhr. prof. dr. E.J. (Evert Jan) Meijer

  • Faculteit der Natuurwetenschappen, Wiskunde en Informatica
  • Bezoekadres
    Science Park A
    Science Park 904  Amsterdam
    Kamernummer: C2.223
  • Postadres:
    Postbus  94157
    1090 GD  Amsterdam
    T: 0205256448


  • De Meyer, T., Ensing, B., Rogge, S. M. J., De Clerck, K., Meijer, E. J., & Van Speybroeck, V. (2016). Acidity Constant (pK(a)) Calculation of Large Solvated Dye Molecules: Evaluation of Two Advanced Molecular Dynamics Methods. ChemPhysChem, 17(21), 3447-3459. DOI: 10.1002/cphc.201600734 [details]
  • De Wispelaere, K., Wondergem, C. S., Ensing, B., Hemelsoet, K., Meijer, E. J., Weckhuysen, B. M., ... Ruiz-Martı́nez, J. (2016). Insight into the Effect of Water on the Methanol-to-Olefins Conversion in H-SAPO-34 from Molecular Simulations and in Situ Microspectroscopy. ACS Catalysis, 6(3), 1991-2002. DOI: 10.1021/acscatal.5b02139 [details]
  • Pavlova, A., Rosler, E., & Meijer, E. J. (2016). Mechanistic Aspects of Using Formate as a Hydrogen Donor in Aqueous Transfer Hydrogenation. ACS Catalysis, 6(8), 5350-5358. DOI: 10.1021/acscatal.6b00323 [details]


  • Homsi Brandeburgo, W., Thijmen van der Post, S., Meijer, E. J., & Ensing, B. (2015). On the slowdown mechanism of water dynamics around small amphiphiles. Physical Chemistry Chemical Physics, 17(38), 24968-24977. DOI: 10.1039/c5cp03486h [details]
  • De Wispelaere, K., Ensing, B., Ghysels, A., Meijer, E. J., & van Van Speybroeck, V. (2015). Complex Reaction Environments and Competing Reaction Mechanisms in Zeolite Catalysis: Insights from Advanced Molecular Dynamics. Chemistry - A European Journal, 21(26), 9385-9396. DOI: 10.1002/chem.201500473 [details]
  • Trinh, T. T., Tran, K. Q., Zhang, X. Q., van Santen, R. A., & Meijer, E. J. (2015). The role of a structure directing agent tetramethylammonium template in the initial steps of silicate oligomerization in aqueous solution. Physical Chemistry Chemical Physics, 17(34), 21810-21818. DOI: 10.1039/c5cp02068a [details]


  • Colonna, F., Fasolino, A., & Meijer, E. J. (2013). Graphitization of single-wall nanotube bundles at extreme conditions: Collapse or coalescence route. Physical Review B, 88(16), 165416. DOI: 10.1103/PhysRevB.88.165416 [details] [PDF]
  • Liu, X., Lu, X., Sprik, M., Cheng, J., Meijer, E. J., & Wang, R. (2013). Acidity of edge surface sites of montmorillonite and kaolinite. Geochimica et Cosmochimica Acta, 117, 180-190. DOI: 10.1016/j.gca.2013.04.008 [details]
  • Pavlova, A., Trinh, T. T., Santen, R. A., & Meijer, E. J. (2013). Clarifying the role of sodium in the silica oligomerization reaction. Physical Chemistry Chemical Physics, 15(4), 1123-1129. DOI: 10.1039/c2cp42436c [details / files]
  • Jaeqx, S., Du, W., Meijer, E. J., Oomens, J., & Rijs, A. M. (2013). Conformational Study of Z-Glu-OH and Z-Arg-OH: Dispersion Interactions versus Conventional Hydrogen Bonding. The Journal of Physical Chemistry. A, 117(6), 1216-1227. DOI: 10.1021/jp3053339 [details]


  • Liu, X., Lu, X., Wang, R., Meijer, E. J., Zhou, H., & He, H. (2012). Atomic scale structures of interfaces between kaolinite edges and water. Geochimica et Cosmochimica Acta, 92, 233-242. DOI: 10.1016/j.gca.2012.06.008 [details] [PDF]
  • Liu, X., Lu, X., Meijer, E. J., Wang, R., & Zhou, H. (2012). Atomic-scale structures of interfaces between phyllosilicate edges and water. Geochimica et Cosmochimica Acta, 81, 56-68. DOI: 10.1016/j.gca.2011.12.009 [details] [PDF]
  • Liu, X., Meijer, E. J., Lu, X., & Wang, R. (2012). First-Principles Molecular Dynamics Insight Into Fe2+ Complexes Adsorbed On Edge Surfaces Of Clay Minerals. Clays and clay minerals, 60(4), 341-347. DOI: 10.1346/CCMN.2012.0600401 [details]
  • Pavlova, A., & Meijer, E. J. (2012). Understanding the role of water in aqueous ruthenium-catalyzed transfer hydrogenation of ketones. ChemPhysChem, 13(15), 3492-3496. DOI: 10.1002/cphc.201200454 [details]


  • Colonna, F., Fasolino, A., & Meijer, E. J. (2011). High-pressure high-temperature equation of state of graphite from Monte Carlo simulations. Carbon, 49(2), 364-368. DOI: 10.1016/j.carbon.2010.09.029 [details]
  • Colonna, F., Fasolino, A., & Meijer, E. J. (2011). Structure and thermodynamic stability of carbon clathrates: a Monte Carlo study. Solid State Communications, 152(3), 180-184. DOI: 10.1016/j.ssc.2011.11.011 [details]
  • Liu, X., Lu, X., Wang, R., & Meijer, E. J. (2011). Understanding hydration of Zn(2+) in hydrothermal fluids with ab initio molecular dynamics. Physical Chemistry Chemical Physics, 13(29), 13305-13309. DOI: 10.1039/c0cp03005h [details]
  • Liu, X., Lu, X., Wang, R., Meijer, E. J., & Zhou, H. (2011). Acidities of confined water in interlayer space of clay minerals. Geochimica et Cosmochimica Acta, 75(17), 4978-4986. DOI: 10.1016/j.gca.2011.06.011 [details] [PDF]


  • Ghiringhelli, L. M., & Meijer, E. J. (2010). Liquid carbon: Freezing line and structure near freezing. In L. Colombo, & A. Fasolino (Eds.), Computer-based modeling of novel carbon systems and their properties: beyond nanotubes. (pp. 1-36). (Carbon materials. Chemistry and physics; No. 3). Dordrecht: Springer. DOI: 10.1007/978-1-4020-9718-8_1 [details]
  • Liu, X., Lu, X., Meijer, E. J., & Wang, R. (2010). Hydration mechanisms of Cu2+: tetra-, penta- or hexa-coordinated? Physical Chemistry Chemical Physics, 12(36), 10801-10804. DOI: 10.1039/c001916j [details]
  • Liu, X., Lu, X., Meijer, E. J., Wang, R., & Zhou, H. (2010). Acid dissociation mechanisms of Si(OH)(4) and Al(H2O)(6)(3+) in aqueous solution. Geochimica et Cosmochimica Acta, 74(2), 510-516. DOI: 10.1016/j.gca.2009.10.032 [details] [PDF]
  • Liu, X., Meijer, E. J., Lu, X., & Wang, R. (2010). Ab initio molecular dynamics study of Fe-containing smectites. Clays and clay minerals, 58(1), 89-96. DOI: 10.1346/CCMN.2010.0580109 [details]


  • Colonna, F., Los, J. H., Fasolino, A., & Meijer, E. J. (2009). Properties of graphite at melting from multilayer thermodynamic integration. Physical Review B, 80(13), 134103. DOI: 10.1103/PhysRevB.80.134103 [details]
  • Liu, X., & Meijer, E. J. (2009). Mechanism of base-promoted dehydrochlorination of pentachloroethane: Concerted or stepwise? The Journal of Physical Chemistry. A, 113(15), 3542-3544. DOI: 10.1021/jp900944g [details]
  • Trinh, T. T., Jansen, A. P. J., Santen, R. A., VandeVondele, J., & Meijer, E. J. (2009). Effect of counter ions on the silica oligomerization reaction. ChemPhysChem, 10(11), 1775-1782. DOI: 10.1002/cphc.200900006 [details]
  • Trinh, T. T., Jansen, A. P. J., Santen, R. A., & Meijer, E. J. (2009). Role of water in silica oligomerization. The Journal of Physical Chemistry. C, 113(7), 2647-2652. DOI: 10.1021/jp076372c [details]
  • Trinh, T. T., Jansen, A. P. J., Santen, R. A., & Meijer, E. J. (2009). The role of water in silicate oligomerization reaction. Physical Chemistry Chemical Physics, 11(25), 5092-5099. DOI: 10.1039/b819817a [details]


  • Ghiringhelli, L. M., Valeriani, C., Los, J. H., Meijer, E. J., Fasolino, A., & Frenkel, D. (2008). State-of-the-art models for the phase diagram of carbon and diamond nucleation. Molecular Physics, 106(16-18), 2011-2038. DOI: 10.1080/00268970802077884 [details]
  • Leenders, E. J. M., Bolhuis, P. G., & Meijer, E. J. (2008). Microscopic picture of the aqueous solvation of glutamic acid. Journal of Chemical Theory and Computation, 4(6), 898-907. DOI: 10.1021/ct700344f [details]
This list of publications is extracted from the UvA-Current Research Information System. Questions? Ask the library or the Pure staff of your faculty / institute. Log in to Pure to edit your publications.
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