Los, J. H., Ghiringhelli, L. M., Meijer, E. J., & Fasolino, A. (2006). Improved long-range reactive bond-order potential for carbon. I. Construction (Correction on vol 72, pg 214102, 2005). Physical Review B, 73(22), 229901/1-229901/1.
Heuft, J. M., & Meijer, E. J. (2006). A density functional theory based study of the microscopic structure and dynamics of aqueous HCl solutions. Physical Chemistry Chemical Physics, 8(26), 3116-3123. https://doi.org/10.1039/b603059a
Jakobtorweihen, S., Keil, F., & Smit, B. (2006). Temperature and Size Effects on Diffusion in Carbon Nanotubes. The journal of Physical Chemistry. B, 110(33), 16332-16336. https://doi.org/10.1021/jp063424+
Bolhuis, P. G. (2006). Sampling Kinetic Protein Folding Pathways using All-Atom Models. In M. Ferrario, G. Ciccotti, & K. Binder (Eds.), Computer Simulation in Condensed Mater: from Materials to Chemical Biology. Vol. 1 (pp. 393-433). (Lecture Notes in Physics; No. 703). Springer-Verlag.
Smoluch, M. M., Baggerman, J., Zhang, H., Maas, H. P. A., De Cola, L., & Brouwer, A. M. (2006). Photoisomerization of Disperse Red 1 studied with transient absorption spectroscopy and quantum chemical calculations. The Journal of Physical Chemistry. A, 110(43), 11926-11937. https://doi.org/10.1021/jp054982b
Capuani, F., Pagonabarraga, I., & Frenkel, D. (2006). Lattice-Boltzmann simulation of the sedimentation of charged disks. Journal of Chemical Physics, 124(12), 124903/1-124903/11.
Reboux, S., Capuani, F., Gonzalez-Segredo, N., & Frenkel, D. (2006). Lattice-Boltzmann Simulations of Ionic Current Modulation by DNA Translocation. Journal of Chemical Theory and Computation, 2(3), 495-503. https://doi.org/10.1021/ct050340g
Frenkel, D. (2006). What to do when all the seats are taken; a materials scientist considers his options. Nature, 440(7080), 5.
Frenkel, D. (2006). Colloidal crystals: Plenty of room at the top. Nature Materials, 5(2), 85-86. https://doi.org/10.1038/nmat1572
Allen, R. J., Frenkel, D., & ten Wolde, P. R. (2006). Simulating rare events in equilibrium or nonequilibrium stochastic systems. Journal of Chemical Physics, 124(2), 024102/1-024102/16.