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 | 142 | 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 | 132 | 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 | 57 | 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 | 42 | 2014 |
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 | 31 | 2017 |
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 |
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 | 30 | 2011 |
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 |
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 |
Pressure responsive gating in nanochannels coated by semiflexible polymer brushes K Speyer, C Pastorino Soft Matter 15 (5), 937-946, 2019 | 12 | 2019 |
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 |