Claudio Pastorino
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  1. Molecular Insight into the Line Tension of Bilayer Membranes Containing Hybrid Polyunsaturated Lipids

    Rosetti, Carla; Montich, Guillermo; Pastorino, Claudio, J. Phys. Chem. B (2017)

    [DOI ]


  1. Fluctuation-induced forces between rings threaded around a polymer chain under tension

    F. M. Gilles, R. Llubaroff, and C. Pastorino, Phys. Rev. E 94 032503 (2016)

    Arxiv preprint DOI

  2. Entrance dynamics of CH4 molecules through a methane-water interface

    Ezequiel L. Murina, Claudio Pastorino, Roberto Fernández-Prini, Chem. Phys. Lett. (2015)


  3. Structure, thermodynamic properties, and phase diagrams of few colloids confined in a spherical pore

    Iván Paganini, Claudio Pastorino, Ignacio Urrutia, J. Chem. Phys. 142, 244707 (2015)

    preprint DOI

  4. Brushes of semiflexible polymers in equilibrium and under flow in a super-hydrophobic regime

    K. Speyer and C. Pastorino, Soft Matter 11, p. 5473 (2015)

    preprint DOI

  5. Dissipative Particle Dynamics: a method to simulate soft matter systems in equilibrium and under flow

    Claudio Pastorino and Armando Gama Goicochea book chapter in Selected Topics of Computational and Experimental Fluid Mechanics, pp 51-79 J. Klapp, G. Ruíz, A. Medina, A. López & L. Di G. Sigalotti (Eds.), Springer (2015)


  6. Measuring the composition-curvature coupling in binary lipid membranes by computer simulations

    I. A. Barragán Vidal, C. M. Rosetti, C. Pastorino and M. Müller, J. Chem. Phys. 141 194902 (2014)


  7. Mean and thermal properties of a few hard spheres confined in a spherical cavity

    I. Urrutia and C. Pastorino J. Chem. Phys. 141, 124905 (2014)

    preprint DOI

  8. Mixed brush of chemically and physically adsorbed polymers under shear: Backflow of the end-physisorbed species

    C. Pastorino and M. Müller, J. Chem. Phys. 140, 014901 (2014)


  9. Nanotribology of biopolymer brushes in aqueous solution using dissipative particle dynamics simulations: an application to PEG covered liposomes in a theta solvent

    A. Gama Goicochea, E. Mayoral, J. Klapp and C. Pastorino

    Soft Matter 10, pp 166-174 (2014)

    preprint DOI

  10. Comparison of Ternary Bilayer Mixtures with Asymmetric or Symmetric Unsaturated Phosphatidylcholine Lipids by Coarse Grained Molecular Dynamics Simulations

    C. Rosetti and C. Pastorino

    J. Phys. Chem. B 116 , pp 3525-3537 (2012)


  11. Polyunsaturated and Saturated Phospholipids in Mixed Bilayers: A Study from the Molecular Scale to the Lateral Lipid Organization

    J. Phys. Chem. B 115 , pp 1002-1013 (2011)

    C. Rosetti and C. Pastorino


  12. Molecular transport and flow past hard and soft surfaces: Computer simulation of model systems

    J. Phys. Cond. Matt. 23 p. 184105 (2011)

    F. Léonforte, J. Servantie, C. Pastorino, and M. Müller

    preprint DOI

  13. Monte Carlo study of molecular weight distribution changes induced by degradation of ion beam irradiated polymers;

    Nucl. Instr. and Meth. B 268, p. 3235 (2010)

    V.C. Chappa, C. Pastorino, M.F. del Grosso, C.R. Arbeitman, M. Müller, G. García Bermúdez


  14. Frictional forces between strongly compressed, non-entangled polymer brushes: Molecular dynamics simulations and scaling theory,

    Langmuir 26 , p. 6418 (2010)

    A. Galuschko, L. Spirin, T. Kreer, A. Johner, C. Pastorino, J. Wittmer, and J. Baschnagel


  15. Hydrodynamic boundary condition of polymer melts at simple and complex surfaces

    M. Müller, C. Pastorino, J. Servantie, Comp. Phys. Comm. 180, 600 (2009) (Special issue based on the Conference on Computational Physics 2008)


  16. Coarse-grained description of a brush-melt interface in equilibrium and under flow

    C. Pastorino, K. Binder and M. Müller, Macromolecules 42, 401 (2009)


  17. Flow, slippage and hydrodynamic boundary condition of polymers at surfaces

    M. Müller, C. Pastorino, J. Servantie, J. Phys.: Cond. Matt. 20, 494225 (2008) (Special Issue) 7th EPS Liquids Conference, June 27-July 1, 2008, Lund, Sweden


  18. Cyclic motion and inversion of surface flow direction in a dense polymer brush under shear,

    M. Müller and C. Pastorino, Europhys. Lett. 81, 28002 (2008).

    DOI preprint

  19. Comparison of Dissipative Particle Dynamics and Langevin thermostats for out-of-equilibrium simulations of polymeric systems

    C. Pastorino, T. Kreer, M. Müller and K. Binder, Phys. Rev. E 76, 026706 (2007)

    DOI preprint Also available in Virtual Journal of Biological Physics

  20. Static and dynamic properties of the interface between a polymer brush and a melt of identical chains,

    C. Pastorino, T. Kreer, M. Müller and K. Binder, J. Chem. Phys. 124 064902 (2006)

    DOI preprint

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

    M. Müller, C. Pastorino, T. Kreer, K. Binder, and L.G. MacDowell, ACS Abstracts 231, 416-PMSE (2006).

  22. Free energy calculation of elemental sulphur crystals via molecular dynamics simulations,

    C. Pastorino, Z. Gamba, J. Chem. Phys. 119, 2147 (2003)

    DOI preprint

  23. Toward an anisotropic atom-atom model for the crystalline phases of the molecular S8 compound,

    C. Pastorino, Z. Gamba, J. Chem. Phys. 115, pp. 9421-9426 (2001)

    DOI preprint

  24. Study of sulfur alpha-S8 crystals with an anisotropic intermolecular potential model,

    C. Pastorino, Z. Gamba, Chem. Phys. 261, (2000) pp. 317-321 ; idd. , Chem. Phys. 273, 73 (2001)

    DOI1 DOI2

  25. Test of a simple and flexible S8 molecular model for alpha-, beta- and gamma-S8 crystals,

    C. Pastorino, Z. Gamba, J. Chem. Phys. 112, (1) pp. 282-286 (2000)

    DOI preprint

  26. Test of a simple and flexible S8 model molecule in alpha-S8 crystals,

    C. Pastorino, Z. Gamba, Chem. Phys. Lett. 319, 1-2 pp. 20-26 (2000)

    DOI preprint

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