Bildea, C. S., & Dimian, A. C. (2003). Fixing flow rates in recycle systems: Luyben's rule revisited. Industrial & Engineering Chemistry Research, 42, 4578-4588. https://doi.org/10.1021/ie020982b
Hu, W., Frenkel, D., & Mathot, V. B. F. (2003). Sectorization of a lamellar polymer crystal studied by dynamic Monte Carlo simulations. Macromolecules, 36, 549-552. https://doi.org/10.1021/ma025853l
Hu, W., & Mathot, V. B. F. (2003). Liquid-liquid demixing of a polymer blend driven by component-selective crystallizability. Macromolecules, 119, 10953-10957.
Hu, W., Mathot, V. B. F., & Frenkel, D. (2003). Phase transitions of bulk statistical copolymers studied by dynamic Monte Carlo simulations. Macromolecules, 36, 2165-2175. https://doi.org/10.1021/ma0213854
Lago, S., López-Vidal, S., Garzón, B., Mejías, J. A., Anta, J. A., & Calero Diaz, S. (2003). Structure of liquids composed of shifted dipole linear molecules. Physical Review E, 68, 021201-1-021201-4.
Calero Diaz, S., Garzón, B., & Lago, S. (2003). Influence of charge distribution on the thermophysical and dynamical properties of polar linear molecules. Journal of Chemical Physics, 118(24), 11079-11091. https://doi.org/10.1063/1.1574775
Heuft, J. M., & Meijer, E. J. (2003). DFT-based Molecular Dynamics Study of Aqueous Chloride Solvation. Journal of Chemical Physics, 119, 11788-11791. https://doi.org/10.1063/1.1624362
Kranenburg, M., Venturoli, M., & Smit, B. (2003). Phase Behavior and Induced Interdigitation in Bilayers Studied with Dissipative Particle Dynamics. The journal of Physical Chemistry. B, 107(41), 11491-11501. https://doi.org/10.1021/jp035007s
Dubbeldam, D., & Smit, B. (2003). Computer Simulation of Incommensurate Diffusion in Zeolites: Understanding Window Effects. The journal of Physical Chemistry. B, 107(44), 12138-12152. https://doi.org/10.1021/jp035200m