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  • 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
  • Jukes, R. T. F., Adamo, V., Hartl, F., Belser, P., & De Cola, L. (2004). Photochromic Dithienylethene Derivatives Containing Ru(II) or Os(II) Metal Units. Sensitized Photocyclization from a Triplet State. Inorganic Chemistry, 43(9), 2779-2792. https://doi.org/10.1021/ic035334e
  • Aronica, E., Gorter, J. A., Ramkema, M., Redeker, S., Ozbas-Gercer, F., van Vliet, E. A., Scheffer, G. L., Scheper, R. J., van der Valk, P., Baayen, J. C., & Troost, D. (2004). Expression and cellular distribution of multidrug resistance-related proteins in the hippocampus of patients with mesial temporal lobe epilepsy. Epilepsia, 45(5), 441-451. https://doi.org/10.1111/j.0013-9580.2004.57703.x
  • Wong, H. Y., Burghoorn, J. A., van Leeuwen, M., de Ruiter, P. E., Schippers, E., Blok, L. J., Li, K. W., Dekker, H. L., de Jong, L., Trapman, J., Grootegoed, J. A., & Brinkmann, A. O. (2004). Phosphorylation of androgen receptor isoforms. Biochemical Journal, 383, 267-276. https://doi.org/10.1042/BJ20040683
  • Rekvig, L., Hafskjold, B., & Smit, B. (2004). Molecular Simulations of Surface Forces and Film Rupture in Oil/Water/Surfactant Systems. Langmuir, 20(26), 11583-11593. https://doi.org/10.1021/la048071p
  • Moroni, D., van Erp, T. S., & Bolhuis, P. G. (2004). Investigating rare events by transition interface sampling. Physica A : Statistical Mechanics and its Applications, 340(1-3), 395-401. https://doi.org/10.1016/j.physa.2004.04.033
  • Dellago, C., & Bolhuis, P. G. (2004). Activation energies from transition path sampling simulations. Molecular Simulation, 30(11-12), 795-799. https://doi.org/10.1080/08927020412331294869
  • Mueger, H. A. H. (2004). Galois extensions of braided tensor categories and braided crossed G-categories. Journal of Algebra, 277(1), 256-281. https://doi.org/10.1016/j.jalgebra.2004.02.026
  • Bolhuis, P. G. (2004). Computer simulation of protein folding. Nederlands Tijdschrift voor Natuurkunde, 70(10), 340-345.
  • Mueger, H. A. H. (2004). On the center of a compact group. International Mathematics Research Notices, 51, 2751-2756.
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