— 2019 —

• N. Govindarajan and E.J. Meijer,
  Elucidating cation effects in homogeneously catalyzed formic acid dehydrogenation,
  Faraday Discuss. 220, 404–413 (2019).
  https://doi.org/10.1039/C9FD00055K
   
• C. Zhang, X Liu, X. Lu, E.J. Meijer, R. Wang,
  Understanding the Heterogeneous Nucleation of Heavy Metal Phyllosilicates on Clay Edges with First-Principles Molecular Dynamics,
  Environ. Sci. Technol. 53, 13704–13712 (2019).
  https://doi.org/10.1021/acs.est.9b04393
   
• C. Caratelli, J. Hajek, E.J. Meijer, M. Waroquier, V. Van Speybroeck,
  Dynamic interplay between defective UiO-66 and protic solvents in activated processes,
  Chem. Eur. J. 25, 15315—15325 (2019).
  https://doi.org/10.1002/chem.201903178
   
• N. Yan, R. Detz, N. Govindarajan, J.M. Koelewijn, B. Hua, P. Li, E.J. Meijer, J.N.H. Reek,
  Selective surface functionalization generating site-isolated Ir on MnOx/N-doped carbon composite for robust electrocatalytic water oxidation ,
  J. Mater. Chem. A 7, 23098–23104 (2019).
  https://doi.org/10.1039/C9TA08447A
   
• N. Govindarajan and E.J. Meijer,
  Modeling the catalyst activation step in a metal-ligand radical mechanism based water oxidation system,
  Inorganics 7, 62 (2019).
  https://doi.org/10.3390/inorganics7050062
   
• N. Govindarajan, M.T.M. Koper, E.J. Meijer, F. Calle-Vallejo,
  Outlining the scaling-based and scaling-free optimization of electrocatalysts,
  ACS Catal. 9, 4218–4225 (2019).
  https://doi.org/10.1021/acscatal.9b00532
   
• C. Zhang, X. Liu, X. Lu, E.J. Meijer, R. Wang,
  An atomic-scale understanding of the initial stage of nucleation of heavy metal cations on clay edges,
  Geochim. Cosmochim. Acta 248, 161–171 (2019).
  https://doi.org/10.1016/j.gca.2019.01.010
   
• C. Dong, X. Song, J. Zhang, G. Chen, E.J. Meijer, J. Yu,
  Selecting solvents for intensification of thermal dissociation of tri-n-octylamine hydrochloride by calculating infrared spectra from ab initio molecular dynamics,
  Chem. Eng. J. 377, 120120 (2019).
  https://doi.org/10.1016/j.cej.2018.10.057  

  — 2018 —
  

• N. Govindarajan, A. Tiwari, B. Ensing, E.J. Meijer,
  Impact of ligand flexibility and solvent on the O-O bond formation step in a highly active Ru water oxidation catalyst,
  Inorg. Chem. 57, 13063–13066 (2018). Cover article.
  https://dx.doi.org/10.1021/acs.inorgchem.8b00619
   
• B. Xue, D. Wang, L. Tu, D. Sun, P. Jing, Y. Chang, Y. Zhang, X. Liu, J. Zuo, J. Song, J. Qu, E.J. Meijer, H. Zhang, X. Kong,
  Ultrastrong absorption meets ultraweak absorption: Unraveling the energy-dissipative routes for dye-sensitized upconversion luminescence,
  J. Phys. Chem. Lett. 9, 4625–4631 (2018).
  http://dx.doi.org/10.1021/acs.jpclett.8b01931
   
• C. Dong, X. Song, J. Zhang, E.J. Meijer, H. Chen, J. Yu,
  Insight into thermal dissociation of tri-n-octylamine hydrochloride: The key to realizing CO2 mineralization with waste calcium/magnesium chloride liquids,
  Energy Sci. Eng. 6, 437–447 (2018).
  http://dx.doi.org/10.1002/ese3.218
   
• V. Sinha, N. Govindarajan, B. de Bruin, E.J. Meijer,
  How solvent affects C-H activation and hydrogen production pathways in homogeneous Ru-catalysed methanol dehydrogenation reactions,
  ACS Catal. 8, 6908-–6913 (2018).
  http://dx.doi.org/10.1021/acscatal.8b01177
   
• N. Govindarajan, J.M. García-Lastra, E.J. Meijer, F. Calle-Vallejo,
  Does the breaking of adsorption-energy scaling relations guarantee enhanced electrocatalysis?,
  Curr. Opin. Electrochem. 8, 110–117, (2018).
  https://dx.doi.org/10.1016/j.coelec.2018.03.025
   
• J. Zuo, D. Sun, L. Tu, Y. Wu, Y. Cao, B. Xue, Y. Zhang, Y. Chang, X. Liu, X. Kong, W.J. Buma, E.J. Meijer, H. Zhang,
  Precisely tailoring upconversion dynamics via energy migration in core-shell nanostructures,
  Angew. Chem. Intl. Ed. 57, 3054–3058 (2018). Cover article
  http://dx.doi.org/10.1002/anie.201711606
   
• C. Caratelli, J. Hajek, S.M.J. Rogge, S. Vandenbrande, E.J. Meijer, M. Waroquier, V. Van Speybroeck,
  Influence of a confined methanol solvent on the reactivity of active sites in UiO-66,
  Chem. Phys. Chem. 19, 1-11 (2018).
  http://dx.doi.org/10.1002/cphc.201701109
   
• C. Dong, X. Song, J. Zhang, D. Liu, E.J. Meijer, J. Yu,
  Thermodynamics and kinetics analysis of thermal dissociation of tri-n-octylamine hydrochloride in open system: A DFT and TGA study,
  Thermochim. Acta 670, 35–43 (2018).
  http://doi.org/10.1016/j.tca.2018.05.017  

  — 2017 —
  

• C. Zhang, X. Liu, X. Lu, M. He, E.J. Meijer, R. Wang,
  Surface complexation of heavy metal cations on clay edges: insights from first principles molecular dynamics simulation of Ni(II)
  Geochim. Cosmochim. Acta 203, 54–68 (2017).
  http://dx.doi.org/10.1016/j.gca.2017.01.014
   
• C.H. Dong, X.F. Song, E.J. Meijer, G.L. Chen, Y.X. Xu, J.G. Yu,
  Mechanism studies on thermal dissociation of tri-n-octylamine hydrochloride with FTIR, TG, DSC and quantum chemical methods
  J. Chem. Sci. 129, 1431–1440 (2017).
  http://dx.doi.org/10.1007/s12039-017-1357-4  

  — 2016 —
  

• T. De Meyer, B. Ensing, S.M.J. Rogge, K. De Clerck, E.J. Meijer, V. Van Speybroeck,
  Acidity constant (pKa) calculation of large solvated dye molecules: evaluation of two advanced molecular dynamics methods,
  Chem. Phys. Chem. 17, 3447–3459 (2016).
  http://dx.doi.org/10.1002/cphc.201600734
   
• A. Pavlova, E. Rösler, E.J. Meijer,
  Mechanistic Aspects of Using Formate as a Hydrogen Donor in Aqueous Transfer Hydrogenation,
  ACS Catal. 6, 5350–5358 (2016).
  http://dx.doi.org/10.1021/acscatal.6b00323
   
• C. Zhang, X. Liu, X. Lu, E.J. Meijer, K. Wang, M. He, R. Wang,
  Cadmium(II) Complexes Adsorbed on Clay Edge Surfaces: Insight from First-Principles Molecular Dynamics Simulation.
  Clays and Clay Minerals 64, 337-347 (2016).
  http://ccm.geoscienceworld.org/content/64/4/337/article-info or
  http://doi.org/10.1346/CCMN.2016.0640402
   
• K. De Wispelaere, C.S. Wondergem, B. Ensing, K. Hemelsoet, E.J. Meijer, B.M. Weckhuysen, V. Van Speybroeck, J. Ruiz-Martinez,
  Insight in the effect of water on the methanol-to-olefins conversion in H-SAPO-34 from molecular simulations and in-situ micro-spectroscopy,
  ACS Catal. 6, 1991-2002 (2016).
  http://dx.doi.org/10.1021/acscatal.5b02139  

  — 2015 —
  

• W. Homsi Brandeburgo, S.T. van der Post, E.J. Meijer, B. Ensing,
  On the slowdown mechanism of water dynamics around small amphiphiles,
  Phys. Chem. Chem. Phys. 17, 24968-24977 (2015).
  http://dx.doi.org/10.1039/c5cp03486h
   
• T.T. Trinh, K.Q. Tran, X.Q. Zhang, R.A. van Santen, E.J. Meijer,
  The role of a structure directing agent tetramethylamonium template in the initial steps of silicate oligomerization in aqueous solution,
  Phys. Chem. Chem. Phys. 17, 21810–21818 (2015). Back Cover Article
  http://dx.doi.org/10.1039/c5cp02068a
   
• K. De Wispelaere, B. Ensing, A. Ghysels, E.J. Meijer, V. Van Speybroeck,
  Complex Reaction Environments and Competing Reaction Mechanisms in Zeolite Catalysis: Insights from Advanced Molecular Dynamics,
  Chem. Eur. J. 21, 9385–9396 (2015).
  http://dx.doi.org/10.1002/chem.201500473  

  — Before 2015 —

• F. Colonna, A. Fasolino, E.J. Meijer,
  Graphitization of single wall nanotube bundles at extreme conditions: collapse or coalescence route,
  Phys. Rev. B, 88 165416 (2013).
  http://dx.doi.org/10.1103/PhysRevB.88.165416
   
• X. Liu, X. Lu, M. Sprik, J. Cheng, E. J. Meijer, R. Wang,
  Acidity of edge surface sites of montmorillonite and kaolinite,
  Geochim. Cosmochim. Acta 117, 180–190 (2013).
  http://dx.doi.org/10.1016/j.gca.2013.04.008
   
• S. Jaeqx, W. Du, E.J. Meijer, J. Oomens, A. Rijs,
  Conformational Study of Z-Glu-OH and Z-Arg-OH: Dispersion Interactions vs Conventional Hydrogen Bonding,
  J. Phys. Chem. A 117, 1216-–1227 (2013).
  http://dx.doi.org/10.1021/jp3053339
   
• A. Pavlova, T.T. Trinh, R.A. van Santen, E.J. Meijer,
  Clarifying the role of sodium in the silica oligomerization reaction,
  Phys. Chem. Chem. Phys., 15, 1123 - 1129 (2013).
  http://dx.doi.org/10.1039/c2cp42436c
   
• X. Liu, X.C. Lu, R.C. Wang, E.J. Meijer, H.Q. Zhou, H. Pe,
  Atomic scale structure of interfaces between kaolinite edges and water,
  Geochim. Cosmochim. Acta 92, 233–242 (2012).
  http://dx.doi.org/10.1016/j.gca.2012.06.008
   
• A. Pavlova and E.J. Meijer,
  Understanding the role of water in aqueous ruthenium-catalyzed transfer hydrogenation of ketones,
  Chem. Phys. Chem. 13, 3492–3496 (2012)
  http://dx.doi.org/10.1002/cphc.201200454
   
• X. Liu, X.C. Lu, E.J. Meijer, R.C. Wang, H.Q. Zhou,
  Atomic-scale structures of interfaces between phyllosilicate edges and water,
  Geochim. Cosmochim. Acta 81, 56–68 (2012).
  http://dx.doi.org/10.1016/j.gca.2011.12.009
   
• F. Colonna, A. Fasolino, E.J. Meijer,
  Structure and thermodynamic stability of carbon clathrates: a Monte Carlo study,
  Solid State Commun. 152 180–184 (2012).
  http://dx.doi.org/10.1016/j.ssc.2011.11.011
   
• X. Liu, E.J. Meijer, X.C. Lu and R.C. Wang,
  First-principles molecular dynamics insight into Fe2+ complexes adsorbed on edge surfaces of clay minerals,
  Clays and Clay Minerals 60, 341–347 (2012). Cover Article
  http://dx.doi.org/10.1346/CCMN.2012.0600401
   
• X. Liu, X.C. Lu, R.C. Wang, E.J. Meijer, and H.Q. Zhou,
  Acidities of confined water in interlayer space of clay minerals,
  Geochim. Cosmochim. Acta 75, 4978–4986 (2011).
  http://dx.doi.org/10.1016/j.gca.2011.06.011
   
• F. Colonna, A. Fasolino, E.J. Meijer,
  High-pressure high-temperature equation of state of graphite from Monte Carlo simulations,
  Carbon 49, 364–368 (2011).
  http://dx.doi.org/10.1016/j.carbon.2010.09.029
   
• X. Liu, X. Lu, R.C. Wang, E.J. Meijer,
  Understanding hydration of Zn(2+) in hydrothermal fluids with ab initio molecular dynamics,
  Phys. Chem. Chem. Phys. 13, 13305–13309 (2011).
  http://dx.doi.org/10.1039/c0cp03005h
   
• X. Liu, X. Lu, E.J. Meijer, R.C. Wang,
  Hydration mechanisms of Cu2+: tetra-, penta- or hexa-coordinated?,
  Phys. Chem. Chem. Phys. 12, 10801–10804 (2010).
  http://dx.doi.org/10.1039/c001916j
   
• L.M. Ghiringhelli and E.J. Meijer,
  Liquid carbon: Freezing line and structure near freezing, in L. Colombo and A. Fasolino, eds., Computer-based modeling of novel carbon systems (other than nanotubes), and their properties, Springer Series on Carbon Materials: Chemistry and Physics, Vol. 3, 1–36 (Springer, 2010).
  http://dx.doi.org/10.1007/978-1-4020-9718-8_1
   
• X. Liu, E.J. Meijer, X. Lu, R.C. Wang,
  Ab initio molecular dynamics study of iron-containing smectites,
  Clays and Clay Minerals 58, 89–96 (2010).
  http://dx.doi.org/10.1346/CCMN.2010.0580109
   
• X. Liu, X.C. Lu, E.J. Meijer, R.C. Wang, H.Q. Zhou,
  Acid dissociation mechanism of Si(OH)₄ and Al(H2O)₆³⁺ in aqueous solution,
  Geochim. Cosmochim. Acta 74, 510–516 (2010).
  http://dx.doi.org/10.1016/j.gca.2009.10.032
   
• F. Colonna, J.H. Los, A. Fasolino, E.J. Meijer,
  Properties of graphite at melting from multilayer thermodynamic integration,
  Phys. Rev. B. 80, 134103 (2009).
  http://dx.doi.org/10.1103/PhysRevB.80.134103
   
• T.T. Trinh, A.P.J. Jansen, R.A. van Santen, J. VandeVondele, E.J. Meijer,
  Effect of Counter Ions on the Silica Oligomerization Reaction.
  Chem. Phys. Chem. 10, 1775–1782 (2009).
  http://dx.doi.org/10.1002/cphc.200900006
   
• T.T. Trinh, A.P.J. Jansen, R.A. van Santen, E.J. Meijer,
  The Role Of Water In Silica Oligomerization Reaction,
  Phys. Chem. Chem. Phys. 11, 5092–5099 (2009).
  http://dx.doi.org/10.1039/b819817a
   
• X. Liu and E.J. Meijer,
  Mechanism of base-promoted dehydrochlorination of pentachloroethane: concerted or stepwise,
  J. Phys. Chem. A 113, 3542—3544 (2009).
  http://dx.doi.org/10.1021/jp900944g
   
• T.T. Trinh, A.P.J. Jansen, R.A. van Santen, E.J. Meijer,
  Role of Water in Silica Oligomerization,
  J. Phys. Chem. C 113, 2647–2652 (2009).
  http://dx.doi.org/10.1021/jp076372c
   
• L.M. Ghiringhelli, C. Valeriani, J.H. Los, E. J. Meijer, A. Fasolino, D. Frenkel,
  State-of-the-art models for the phase diagram of carbon and diamond nucleation,
  Mol. Phys. 106, 2011–2038 (2008).
  http://dx.doi.org/10.1080/00268970802077884
   
• E.J.M. Leenders, P.G. Bolhuis, E.J. Meijer,
  Microscopic picture of the aqueous solvation of glutamic acid,
  J. Chem. Theory Comput. 4, 898–907 (2008).
  http://dx.doi.org/10.1021/ct700344f
   
• E.J.M. Leenders, J. VandeVondele, P.G. Bolhuis, E.J. Meijer,
  Solvation of p-Coumaric Acid in Water,
  J. Phys. Chem. B 111, 13591–13599 (2007).
  http://dx.doi.org/10.1021/jp075341e
   
• L.M. Ghiringhelli and E. J. Meijer,
  Simulating the phosphorus fluid-liquid phase transition transition up to the critical point,
  J. Phys.: Condens. Matter 19, 416104 (2007).
  http://dx.doi.org/10.1088/0953-8984/19/41/416104
   
• L.M. Ghiringhelli, C. Valeriani, E. J. Meijer, D. Frenkel,
  Local structure of liquid carbon controls diamond nucleation,
  Phys. Rev. Lett. 99, 055702 (2007). Cover Article
  http://dx.doi.org/10.1103/PhysRevLett.99.055702
   
• E.J.M. Leenders, L. Guidoni, U. Röthlisberger, J. Vreede, P. G. Bolhuis, E. J. Meijer,
  Protonation of the chromophore in the photoactive yellow protein,
  J. Phys. Chem. B 111, 3765–3773 (2007).
  http://dx.doi.org/10.1021/jp067158b
   
• J.-W. Handgraaf and E.J. Meijer,
  Realistic Modeling of Ruthenium Catalyzed Transfer Hydrogenation,
  J. Am. Chem. Soc. 129, 3099–3103 (2007).
  http://dx.doi.org/10.1021/ja062359e
   
• T. Murakhtina, J.M. Heuft, E. J. Meijer, D. Sebastiani,
  First Principles and Experimental 1H NMR Signatures of Solvated Ions: The Case of HCl(aq),
  Chem. Phys. Chem. 7, 2578–2584 (2006).
  http://dx.doi.org/10.1002/cphc.200600385
   
• J.M. Heuft and E.J. Meijer,
  A density functional theory based study of the microscopic structure and dynamics of aqueous HCl solutions,
  Phys. Chem. Chem. Phys. 8, 3116–3123 (2006).
  http://dx.doi.org/10.1039/b603059a
   
• J. Vandevondele, R. Lynden-Bell, E.J. Meijer, M. Sprik,
  Density functional theory study of tetrathiafulvalene and thianthrene in acetonitrile: structure, dynamics and redox properties,
  J. Phys. Chem. B 110, 3614–3623 (2006).
  http://dx.doi.org/10.1021/jp054841+
   
• L.M. Ghiringhelli, J.H. Los, A. Fasolino, E.J. Meijer,
  Improved long range reactive bond order potential for carbon (LCBOPII) Part II: Molecular Simulation of Liquid Carbon,
  Phys. Rev. B. 72, 214103 (2005).
  http://dx.doi.org/10.1103/PhysRevB.72.214103
   
• J.H. Los, L.M. Ghiringhelli, E.J. Meijer, A. Fasolino,
  Improved long range reactive bond order potential for carbon (LCBOPII). Part I: Construction,
  Phys. Rev. B. 72, 214102 (2005).
  http://dx.doi.org/10.1103/PhysRevB.72.214102
   Erratum, Phys. Rev. B 73, 229901 (2006).
  http://dx.doi.org/10.1103/PhysRevB.73.229901
   
• L.M. Ghiringhelli, J.H. Los, E.J. Meijer, A. Fasolino, D. Frenkel,
  Liquid Carbon: Structure near the Freezing Line,
  J. Phys.; Cond. Matt. 17, S3619 (2005).
  http://dx.doi.org/10.1088/0953-8984/17/45/056
   
• J.M. Heuft and E.J. Meijer,
  Density functional theory based molecular dynamics study of aqueous iodide solvation
  J. Chem. Phys. 123, 094506 (2005).
  http://dx.doi.org/10.1063/1.2013209
   
• L.M. Ghiringhelli, J.H. Los, E.J. Meijer, A. Fasolino, D. Frenkel,
  Modeling the phase diagram of carbon
  Phys. Rev. Lett. 94, 145701 (2005). (Appeared as an item in Research Highlights of Nature 434, 1084 (2005)).
  http://dx.doi.org/10.1103/PhysRevLett.94.145701
   
• L.M. Ghiringhelli and E.J. Meijer,
  Phosphorus: First Principle Simulation of a Liquid-Liquid Phase Transition
  J. Chem. Phys., 122 184510 (2005).
  http://dx.doi.org/10.1063/1.1895717
   
• J.M. Heuft and E.J. Meijer,
  DFT-based molecular dynamics study of aqueous fluoride solvation,
  J. Chem. Phys. 122, 094501 (2005).
  http://dx.doi.org/10.1063/1.1853352
   
• J.-W. Handgraaf, E.J. Meijer, M.-P. Gaigeot,
  DFT-based Molecular Simulation Study of Liquid Methanol,
  J. Chem. Phys. 121, 10111–10119 (2004).
  http://dx.doi.org/10.1063/1.1809595
   
• L.M. Ghiringhelli, J.H. Los, E.J. Meijer A. Fasolino,
  D. Frenkel, High pressure diamond-like liquid carbon,
  Phys. Rev. B 69, 100101(R) (2004).
  http://dx.doi.org/10.1103/PhysRevB.69.100101
   
• T.S. van Erp and E.J. Meijer,
  Proton Assisted Ethylene Hydration in Aqueous Solution,
  Angew. Chem. Int. Ed.43, 1660–1662 (2004).
  http://dx.doi.org/10.1002/anie.200353103
   
• J.M. Heuft and E.J. Meijer,
  DFT-based molecular dynamics study of aqueous chloride solvation,
  J. Chem. Phys. 119, 11788–11791 (2003).
  http://dx.doi.org/10.1063/1.1624362
   
• J.-W. Handgraaf, J.N.H. Reek, E.J. Meijer,
  Iridium(I) versus Ruthenium(II). A Computational Study of the Transition Metal Catalyzed Transfer Hydrogenation of Ketones,
  Organnometallics 22, 3150-3157 (2003).
  http://dx.doi.org/10.1021/om030104t
   
• T.S. van Erp and E.J. Meijer,
  Ab Initio Molecular Dynamics Study of Aqueous Solvation of Ethanol and Ethylene,
  J. Chem. Phys. 118, 8831 (2003).
  http://dx.doi.org/10.1063/1.1567258
   
• P.G. Bolhuis, E.J. Meijer, A.A. Louis,
  Colloid-polymer mixtures in the protein limit
  Phys. Rev. Lett. 90, 068304 (2003).
  http://dx.doi.org/10.1103/PhysRevLett.90.068304
   
• J.-W. Handgraaf, T.S. van Erp, E.J. Meijer,
  Ab Initio molecular dynamics study of liquid methanol,
  Chem. Phys. Lett. 367, 617–624 (2002).
  http://dx.doi.org/10.1016/S0009-2614(02)01779-7
   
• A.A. Louis, P.G. Bolhuis, E.J. Meijer, J.P. Hansen,
  Polymer induced depletion potentials in polymer-colloid mixtures,
  J. Chem. Phys. 117 1893-1907 (2002).
  http://dx.doi.org/10.1063/1.1483299
   
• A.A. Louis, P.G. Bolhuis, E.J. Meijer, J.P. Hansen,
  Density profiles and surface tensions of polymers near colloidal surfaces,
  J. Chem. Phys. 116, 10547–10556 (2002).
  http://dx.doi.org/10.1063/1.1473658
   
• A.A. Louis, P.G. Bolhuis, R. Finken, V. Krakoviak, E.J. Meijer, J.P. Hansen,
  Coarse-graining polymers as soft colloids
  Physica A 306, 251–261 (2002).
  http://dx.doi.org/10.1016/S0378-4371(02)00502-2
   
• P.G. Bolhuis, A.A. Louis, E.J. Meijer, J.P. Hansen,
  Accurate effective pair potentials for polymer solutions,
  J. Chem. Phys. 114, 4296–4311 (2001).
  http://dx.doi.org/10.1063/1.1344606
   
• B. Ensing, E.J. Meijer, P.E. Blöchl, E.J. Baerends,
  Solvation effects on the S_N2 reaction between CH₃Cl and Cl^-, in water,
  J. Phys. Chem. A 105, 105, 3300–3310 (2001).
  http://dx.doi.org/10.1021/jp003468x
   
• T.S. van Erp and E.J. Meijer,
  Hydration of Methanol in Water. A DFT-based Molecular Dynamics Study
  Chem. Phys. Lett. 333, 290–296, (2001).
  http://dx.doi.org/10.1016/S0009-2614(00)01387-7
   
• A.A. Louis, P.G. Bolhuis, J.P. Hansen, E.J. Meijer,
  Can Polymer Coils be modeled as “Soft Colloids”?
  Phys. Rev. Lett. 85, 2522-2525 (2000).
  http://dx.doi.org/10.1103/PhysRevLett.85.2522
   
• D.G.I. Petra, J.N.H. Reek, J.-W. Handgraaf, E.J. Meijer, P. Dierkes, P.C.J. Kamer, J. Brussee, H.E. Schoenmaker, and P.W.N.M. van Leeuwen,
  Chiral induction effects in ruthenium(II)-amino alcohol catalysed asymmetric transfer hydrogenation of ketones: An experimental and theoretical approach
  Chem. Eur. J. 6, 2818-2829 (2000).
  http://dx.doi.org/10.1002/1521-3765(20000804)6:15<2818::AID-CHEM2818>3.0.CO;2-Q
   
• F. El Azhar, M. Baus, J.-P. Ryckaert and E.J. Meijer,
  Line of triple points for the hard-core Yukawa model: A computer simulation study ,
  J. Chem. Phys. 112, 5121-5126 (2000).
  http://dx.doi.org/10.1063/1.481068
   
• E.J. Meijer and M. Sprik,
  Ab initio molecular dynamics study of the reaction of water with formaldehyde in sulfuric acid solution,
  J. Am. Chem. Soc. 120, 6345–6355 (1998).
  http://dx.doi.org/10.1021/ja972935u
   
• E.J. Meijer and M. Sprik,
  A density-functional study of the addition of water to SO₃ in the gas phase and in aqueous solution,
  J. Phys. Chem. A 102, 2893–2898 (1998).
  http://dx.doi.org/10.1021/jp972146z
   
• E.J. Meijer,
  Location of fluid-β and β - δ coexistence lines of nitrogen by computer simulation,
  J. Chem. Phys. 108, 5898-5903 (1998).
  http://dx.doi.org/10.1063/1.476000
   
• E.J. Meijer and F. El Azhar,
  Novel procedure to determine coexistence lines by computer simulation. Application to hard-core Yukawa model for charge-stabilized colloids,
  J. Chem. Phys. 106, 4678–4683 (1997).
  http://dx.doi.org/10.1063/1.473504
   
• E.J. Meijer and M. Sprik,
  A density-functional study of the intermolecular interactions of benzene,
  J. Chem. Phys. 105 8684-8689 (1996).
  http://dx.doi.org/10.1063/1.472649
   
• E.J. Meijer and D. Frenkel,
  Computer simulation of colloid-polymer mixtures,
  Physica A 213, 130-137 (1995).
  http://dx.doi.org/10.1016/0378-4371(94)00154-L
   
• E.J. Meijer and D. Frenkel,
  Colloids dispersed in polymer solutions. A computer simulation study,
  J. Chem. Phys. 100, 6873-6887 (1994).
  http://dx.doi.org/10.1063/1.467003
   
• M.H.J. Hagen, E.J. Meijer, G.C.A.M. Mooij, D. Frenkel, H.N.W. Lekkerkerker,
  Does C₆₀ have a liquid phase?,
  Nature 365, 425 (1993).
  http://dx.doi.org/10.1038/365425a0
   
• E.J. Meijer and D. Frenkel,
  Structure and Phase Equilibria of Colloid-Polymer Mixtures. A Computer Simulation Study,
  Tenside Surf. Det. 30, 269 (1993).
  
• E.J. Meijer,
  Computer Simulation of Molecular Solids and Colloidal Dispersions,
  Ph-D thesis, FOM-Institute AMOLF / University of Utrecht (1993).
  
• E.J. Meijer and D. Frenkel,
  Computer Simulation of Polymer-Induced Clustering of Colloids,
  Phys. Rev. Lett. 67, 1110 (1991).
  http://dx.doi.org/10.1103/PhysRevLett.67.1110
   
• E.J. Meijer and D. Frenkel,
  Melting Line of Yukawa System by Computer Simulation,
  J. Chem. Phys. 94, 2269 (1991).
  http://dx.doi.org/10.1063/1.459898
   
• E.J. Meijer, D. Frenkel, R.A. LeSar and A.J.C. Ladd,
  Location of Melting Point at 300K of Nitrogen by Monte Carlo Simulation,
  J. Chem. Phys. 92, 7570 (1990).
  http://dx.doi.org/10.1063/1.458193
   
• B. de Wit and E.J. Meijer,
  Subminimal N=2 Supergravity,
  Class. Quantum Grav. 7, L55-L51 (1990).
  http://dx.doi.org/10.1088/0264-9381/7/2/007