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Blaak, R., Auer, S., Frenkel, D., & Löwen, H. (2004). Crystal nucleation of colloidal suspensions under shear. Physical Review Letters, 93(6), 068303-068303.

Rekvig, L., Hafskjold, B., & Smit, B. (2004). Simulating the effect of surfactant structure on bending moduli of monolayers. Journal of Chemical Physics, 120(10), 4897-4905. https://doi.org/10.1063/1.1645509

Capuani, F., Pagonabarraga, I., & Frenkel, D. (2004). Discrete solution of the electrokinetic equations. Journal of Chemical Physics, 121(2), 973-986. https://doi.org/10.1063/1.1760739

Auer, S., & Frenkel, D. (2004). Quantitative Prediction Of Crystal-Nucleation Rates For Spherical Colloids, A Computational Approach. Annual Review of Physical Chemistry, 55, 333-361. https://doi.org/10.1146/annurev.physchem.55.091602.094402

Reuter, K., Frenkel, D., & Scheffler, M. (2004). The steady state of heterogeneous catalysis, studied by first-principles statistical mechanics. Physical Review Letters, 93, 116105/1-116105/4.

Beerdsen, E., Smit, B., & Dubbeldam, D. (2004). Molecular Simulation of Loading Dependent Slow Diffusion in Confined Systems. Physical Review Letters, 93(24), 248301/1-248301/4.

Cacciuto, A., Auer, S., & Frenkel, D. (2004). Breakdown of classical nucleation theory near isostructural phase transitions. Physical Review Letters, 93, 166105/1-166105/4.

Peters, E. A. J. F. (2004). Elimination of time step effects in DPD. Europhysics Letters, 66(3), 311-317. https://doi.org/10.1209/epl/i2004-10010-4

Kranenburg, M., Nicolas, J.-P., & Smit, B. (2004). Comparison of mesoscopic phospholipid-water models. Physical Chemistry Chemical Physics, 6(16), 4142-4151. https://doi.org/10.1039/b406433j