Cacciuto, A., Auer, S., & Frenkel, D. (2003). Solid-liquid interfacial free energy of small colloidal hard-sphere crystals. Journal of Chemical Physics, 119(14), 7467-7470. https://doi.org/10.1063/1.1607307

Capuani, F., Frenkel, D., & Lowe, C. P. (2003). Velocity fluctuations and dispersion in a simple porous medium. Physical Review E, 67, 056306-1-056306-8.

Coluzza, I., Muller, H. G., & Frenkel, D. (2003). Designing refoldable model molecules. Physical Review E, 68, 046703-1-046703-9.

Anwar, J., Frenkel, D., & Noro, M. G. (2003). Calculation of the melting point of NaCl by molecular simulation. Journal of Chemical Physics, 118, 728-735. https://doi.org/10.1063/1.1522375

Combe, N., & Frenkel, D. (2003). Phase behavior of a lattice protein model. Journal of Chemical Physics, 118, 9015-9022. https://doi.org/10.1063/1.1567256

Combe, N., Vlugt, T. J. H., ten Wolde, P. R., & Frenkel, D. (2003). Dynamic pruned-enriched Rosenbluth method. Molecular Physics, 101(11), 1675-1682. https://doi.org/10.1080/0026897031000094461

Das, C., & Frenkel, D. (2003). Numerical calculation of the melting phase diagram of low molecular-weight polyethylene. Journal of Chemical Physics, 118, 9433-9440. https://doi.org/10.1063/1.1568934

Frenkel, D. (2003). Biased Monte Carlo methods. In E. Gubernatis (Ed.), The Monte Carlo method in the physical sciences: Celebrating the 50th anniversary of the metropolis algorithm, Los Alamos, New Mexico, June 9-11, 2003 (pp. 99-109)

Hu, W., Frenkel, D., & Mathot, V. (2003). Kan één voorverstrekt macromolecuul kristallisatie opwekken? Nederlands Tijdschrift voor Natuurkunde, 69, 88-92.

Krishna, R., & Ellenberger, J. (2003). Shaken, not stirred, bubble column reactors: Enhancement of mass transfer by vibration excitement. Chemical Engineering Science, 58, 705-710. https://doi.org/10.1016/S0009-2509(02)00598-5