Publicaciones en colaboración con investigadores/as de Johannes Gutenberg University of Mainz (24)

2009

  1. Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment

    Journal of Chemical Physics, Vol. 130, Núm. 4

  2. Coarse-graining dipolar interactions in simple fluids and polymer solutions: Monte Carlo studies of the phase behavior

    Physical Chemistry Chemical Physics, Vol. 11, Núm. 12, pp. 1923-1933

  3. Towards the quantitative prediction of the phase behavior of polymer solutions by computer simulation

    Macromolecular Symposia

2008

  1. Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: The case of carbon dioxide

    Journal of Chemical Physics, Vol. 128, Núm. 10

2006

  1. Polymer droplets on top of a brush of chemically identical molecules: Autophobic dewetting and motion of droplets under external force on a soft substrate

    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY

2005

  1. Polymer + solvent systems: Phase diagrams, interface free energies, and nucleation

    Advances in Polymer Science, Vol. 173, pp. 1-104

2004

  1. Phase behavior of n-alkanes in supercritical solution: A Monte Carlo study

    Journal of Chemical Physics, Vol. 121, Núm. 5, pp. 2169-2179

  2. Phase separation kinetics in compressible polymer solutions: Computer simulation of the early stages

    New Journal of Physics, Vol. 6

  3. The evaporation/condensation transition of liquid droplets

    Journal of Chemical Physics, Vol. 120, Núm. 11, pp. 5293-5308

2003

  1. Formal study of nucleation as described by fluctuation theory

    Journal of Chemical Physics, Vol. 119, Núm. 1, pp. 453-463

  2. How do droplets depend on the system size? Droplet condensation and nucleation in small simulation cells

    HIGH PERFORMANCE COMPUTING IN SCIENCE AND ENGINEERING'03

  3. Short chains at surfaces and interfaces: A quantitative comparison between density-functional theories and Monte Carlo simulations

    Journal of Chemical Physics, Vol. 118, Núm. 6, pp. 2929-2940

  4. The droplet evaporation/condensation transition in a finite volume

    COMPUTER SIMULATION STUDIES IN CONDENSED-MATTER PHYSCIS XVI

  5. Wetting of polymer liquids: Monte Carlo simulations and self-consistent field calculations

    Journal of Physics Condensed Matter, Vol. 15, Núm. 19

2002

  1. Critical lines and phase coexistence of polymer solutions: A quantitative comparison between Wertheim's thermodynamic perturbation theory and computer simulations

    Journal of Chemical Physics, Vol. 117, Núm. 13, pp. 6360-6371

  2. How do droplets on a surface depend on the system size?

    Colloids and Surfaces A: Physicochemical and Engineering Aspects

  3. Interface properties and bubble nucleation in compressible mixtures containing polymers

    Journal of Chemical Physics, Vol. 117, Núm. 11, pp. 5480-5496

  4. Phase diagrams of hexadecane—CO2 mixtures from histogram-reweighting Monte Carlo

    Computer Physics Communications, Vol. 147, Núm. 1-2, pp. 378-381

2001

  1. Equation of state of model branched alkanes: Theoretical predictions and configurational bias Monte Carlo simulations

    Journal of Chemical Physics, Vol. 115, Núm. 13, pp. 6220-6235

  2. Isotropic-nematic phase transition: Influence of intramolecular flexibility using a fused hard sphere model

    Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, Vol. 64, Núm. 1, pp. 14