Static and dynamic properties of the interface between a polymer brush and a melt of identical chains C Pastorino, K Binder, T Kreer, M Müller
The Journal of chemical physics 124 (6), 2006
146 2006 Comparison of dissipative particle dynamics and Langevin thermostats for out-of-equilibrium simulations of polymeric systems C Pastorino, T Kreer, M Müller, K Binder
Physical Review E 76 (2), 026706, 2007
141 2007 Frictional forces between strongly compressed, nonentangled polymer brushes: molecular dynamics simulations and scaling theory A Galuschko, L Spirin, T Kreer, A Johner, C Pastorino, J Wittmer, ...
Langmuir 26 (9), 6418-6429, 2010
129 2010 Cyclic motion and inversion of surface flow direction in a dense polymer brush under shear M Müller, C Pastorino
Europhysics Letters 81 (2), 28002, 2007
61 2007 Coarse-Grained Description of a Brush− Melt Interface in Equilibrium and under Flow C Pastorino, K Binder, M Muller
Macromolecules 42 (1), 401-410, 2009
58 2009 Comparison of ternary bilayer mixtures with asymmetric or symmetric unsaturated phosphatidylcholine lipids by coarse grained molecular dynamics simulations C Rosetti, C Pastorino
The Journal of Physical Chemistry B 116 (11), 3525-3537, 2012
51 2012 Nanotribology of biopolymer brushes in aqueous solution using dissipative particle dynamics simulations: an application to PEG covered liposomes in a theta solvent AG Goicochea, E Mayoral, J Klapp, C Pastorino
Soft Matter 10 (1), 166-174, 2014
43 2014 Molecular transport and flow past hard and soft surfaces: computer simulation of model systems F Léonforte, J Servantie, C Pastorino, M Müller
Journal of Physics: Condensed Matter 23 (18), 184105, 2011
31 2011 Molecular insight into the line tension of bilayer membranes containing hybrid polyunsaturated lipids CM Rosetti, GG Montich, C Pastorino
The Journal of Physical Chemistry B 121 (7), 1587-1600, 2017
30 2017 Flow, slippage and a hydrodynamic boundary condition of polymers at surfaces M Müller, C Pastorino, J Servantie
Journal of Physics: Condensed Matter 20 (49), 494225, 2008
30 2008 Polyunsaturated and saturated phospholipids in mixed bilayers: a study from the molecular scale to the lateral lipid organization C Rosetti, C Pastorino
The Journal of Physical Chemistry B 115 (5), 1002-1013, 2011
29 2011 Measuring the composition-curvature coupling in binary lipid membranes by computer simulations IA Barragán Vidal, CM Rosetti, C Pastorino, M Müller
The Journal of Chemical Physics 141 (19), 2014
18 2014 Dissipative particle dynamics: A method to simulate soft matter systems in equilibrium and under flow C Pastorino, AG Goicochea
Selected Topics of Computational and Experimental Fluid Mechanics, 51-79, 2015
17 2015 Mixed brush of chemically and physically adsorbed polymers under shear: Inverse transport of the physisorbed species C Pastorino, M Müller
The Journal of Chemical Physics 140 (1), 2014
14 2014 Selected topics of computational and experimental fluid mechanics C Pastorino, AG Goicochea
Environmental Science and Engineering. Springer, 2015
13 2015 Free-energy calculations of elemental sulphur crystals via molecular dynamics simulations C Pastorino, Z Gamba
The Journal of chemical physics 119 (4), 2147-2154, 2003
13 2003 Test of a simple and flexible S8 model molecule in α-S8 crystals C Pastorino, Z Gamba
Chemical Physics Letters 319 (1-2), 20-26, 2000
13 2000 Test of a simple and flexible molecule model for alpha-, beta-and gamma-S8 crystals C Pastorino, Z Gamba
The journal of chemical physics 112, 282-286, 1999
13 1999 Hydrodynamic boundary condition of polymer melts at simple and complex surfaces M Müller, C Pastorino, J Servantie
Computer Physics Communications 180 (4), 600-604, 2009
12 2009 Toward an anisotropic atom–atom model for the crystalline phases of the molecular compound C Pastorino, Z Gamba
The Journal of Chemical Physics 115 (20), 9421-9426, 2001
12 2001