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Results: 105
Number of items: 105
  • Ghiringhelli, L. M., Los, J. H., Meijer, E. J., Fasolino, A., & Frenkel, D. (2005). Liquid Carbon: Structure near the Freezing Line. Journal of Physics-Condensed Matter, 17, S3619. https://doi.org/10.1088/0953-8984/17/45/056
  • Ghiringhelli, L. M., Los, J. H., Meijer, E. J., Fasolino, A., & Frenkel, D. (2005). Modeling the Phase Diagram of Carbon. Physical Review Letters, 94(14), 145701/1-145701/4. https://doi.org/10.1103/PhysRevLett.94.145701
  • Heuft, J. M., & Meijer, E. J. (2005). Density functional theory based molecular-dynamics study of aqueous iodide solvation. Journal of Chemical Physics, 123(9), 094506/1-094506/5.
  • Ghiringhelli, L. M., & Meijer, E. J. (2005). Phosphorus: first principle simulation of a liquid-liquid phase transition. Journal of Chemical Physics, 122(18), 184510/1-184510/9.
  • Heuft, J. M., & Meijer, E. J. (2005). Density functional theory based molecular-dynamics study of aqueous fluoride solvation. Journal of Chemical Physics, 122(9), 094501/1-094501/7.
  • van Erp, T. S., & Meijer, E. J. (2004). Proton-assisted ethylene hydration in aqueous solution. Angewandte Chemie, International Edition, 43(13), 1660-1662.
  • Handgraaf, J.-W., Meijer, E. J., & Gaigeot, M.-P. (2004). Density-functional theory-based molecular simulation study of liquid methanol. Journal of Chemical Physics, 121(20), 10111-10119. https://doi.org/10.1063/1.1809595
  • Wegh, R. T., Meijer, E. J., Plummer, E. A., De Cola, L., Brunner, K., van Dijken, A., & Hofstraat, J. W. (2004). Light-emitting electrochemical cells for large-area lighting applications. In Z. H. Kafafi, & P. A. Lane (Eds.), Organic Light-Emitting Materials and Devices VIII: 2-4 August, 2004, Denver, Colorado, USA (pp. 48-58). (SPIE proceedings series; Vol. 5519). SPIE. https://doi.org/10.1117/12.556819
  • Open Access
    Ghiringhelli, L. M., Los, J. H., Meijer, E. J., Fasolino, A., & Frenkel, D. (2004). High pressure diamond-like liquid carbon. Physical Review B, 69(10), 100101/1-100101/4.
  • Handgraaf, J.-W., Reek, J. N. H., & Meijer, E. J. (2003). Iridium(I) versus Ruthenium(II). A Computational Study of the Transition Metal Catalyzed Transfer Hydrogenation of Ketones. Organometallics, 22, 3150-3157. https://doi.org/10.1021/om030104t
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