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Noro, M. G., Bates, M. A., Brisson, A., & Frenkel, D. (2002). Modeling the Phase Behavior of the Membrane Binding Protein Annexin V. Langmuir, 18, 2988-2992. https://doi.org/10.1021/la0156356
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Bates, M. A., Noro, M. G., & Frenkel, D. (2002). Computer simulation of the phase behavior of a model membrane protein: Annexin V. Journal of Chemical Physics, 116, 7217-7224. https://doi.org/10.1063/1.1463423
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Frenkel, D. (2002). Playing tricks with designer atoms. Science, 296, 65-66. https://doi.org/10.1126/science.1070865
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Biben, T., & Frenkel, D. (2002). Density functional approach to helium at finite temperature. Journal of Physics-Condensed Matter, 14, 9077-9088. https://doi.org/10.1088/0953-8984/14/40/302
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Hu, W., Frenkel, D., & Mathot, V. B. F. (2002). Simulation of Shish-Kebab Crystallite Induced by a Single Prealigned Macromolecule. Macromolecules, 35, 7172-7174. https://doi.org/10.1021/ma0255581
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Auer, S., & Frenkel, D. (2002). Crystallization of weakly charged colloidal spheres: a numerical study. Journal of Physics-Condensed Matter, 14, 7667-7680. https://doi.org/10.1088/0953-8984/14/33/308
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Frenkel, D. (2002). Soft condensed matter. Physica A : Statistical Mechanics and its Applications, 313, 1-31. https://doi.org/10.1016/S0378-4371(02)01032-4
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Yatsenko, A. V., Paseshnichenko, K. A., Chernyshev, V. V., & Schenk, H. (2002). Powder diffraction study of the hydrogen bonds in nitroxoline and its hydrochloride. Acta Crystallographica. Section C-Crystal Structure Communications, 58, o19-o21. https://doi.org/10.1107/S0108270101018224
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Zuideveld, M. A., Swennenhuis, B. H. G., Boele, M. D. K., Guari, Y., van Strijdonck, G. P. F., Reek, J. N. H., Kamer, P. C. J., Goubitz, K., Fraanje, J., Lutz, M., Spek, A. L., & van Leeuwen, P. W. N. M. (2002). The coordination behaviour of large natural bite angle diphosphine ligands towards methyl and 4-cyanophenylpalladium(II) complexes. Journal of the Chemical Society, 11, 2308-2317.
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