PASTORINO, CLAUDIO; URRUTIA, IGNACIO; FIORA, MARÍA; CONDADO, FEDERICO

Heat flow through a liquid-vapor interface in a nano-channel: The effect of end-grafting polymers on a wall

JOURNAL OF PHYSICS CONDENSED MATTER; Año: 2022 vol. 34

PASTORINO, C.; MÜLLER, M.

Liquid and Droplet Transport in Brush-Coated Cylindrical Nanochannels: Brush-Assisted Droplet Formation

JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Año: 2021 vol. 125 p. 442 - 449

SPEYER, K.; PASTORINO, C.

Pressure responsive gating in nanochannels coated by semiflexible polymer brushes

SOFT MATTER; Año: 2019 vol. 15 p. 937 - 946

URRUTIA, IGNACIO; PAGANINI, IVÁN E.; PASTORINO, CLAUDIO

Generalization of the Wall theorem to out-of-equilibrium conditions

JOURNAL OF CHEMICAL PHYSICS; Año: 2019 vol. 151

PASTORINO, CLAUDIO; KIM, YONGWOOK; MINKO, SERGIY; MÜLLER, MARCUS

Nanopatterning of Solvent between Apposing Planar Brushes under Pressure

MACROMOLECULES; Lugar: Washington; Año: 2018 vol. 51 p. 6387 - 6394

SPEYER, K.; PASTORINO, C.

Droplet Transport in a Nanochannel Coated by Hydrophobic Semiflexible Polymer Brushes: The Effect of Chain Stiffness

LANGMUIR; Año: 2017 vol. 33 p. 10753 - 10763

MURINA, EZEQUIEL L.; FERNÁNDEZ-PRINI, ROBERTO; PASTORINO, CLAUDIO

Molecular conformation of linear alkane molecules: From gas phase to bulk water through the interface

JOURNAL OF CHEMICAL PHYSICS; Año: 2017 vol. 147

ROSETTI, CARLA M.; MONTICH, GUILLERMO G.; PASTORINO, CLAUDIO

Molecular Insight into the Line Tension of Bilayer Membranes Containing Hybrid Polyunsaturated Lipids

JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Año: 2017 vol. 121 p. 1587 - 1600

GILLES, F.M.; LLUBAROFF, R.; PASTORINO, C.

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

PHYSICAL REVIEW E; Año: 2016 vol. 94

IVÁN PAGANINI; CLAUDIO PASTORINO; IGNACIO URRUTIA

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

JOURNAL OF CHEMICAL PHYSICS; Lugar: New York; Año: 2015

KEVIN SPEYER; CLAUDIO PASTORINO

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

SOFT MATTER; Lugar: Londres; Año: 2015 vol. 11 p. 5473 - 5484

EZEQUIEL MURINA; CLAUDIO PASTORINO; ROBERTO FERNÁNDEZ-PRINI

Entrance dynamics of CH4 molecules through a methane-water interface

CHEMICAL PHYSICS LETTERS; Lugar: Amsterdam; Año: 2015 vol. 617 p. 13 - 17

CLAUDIO PASTORINO; MARCUS MÜLLER

Mixed brush of chemically and physically adsorbed polymers under shear: Inverse transport of the physisorbed species

JOURNAL OF CHEMICAL PHYSICS; Lugar: New York; Año: 2014 vol. 140 p. 14901 - 14906

ISRAEL BARRAGÁN VIDAL; CARLA ROSETTI; CLAUDIO PASTORINO; MARCUS MÜLLER

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

JOURNAL OF CHEMICAL PHYSICS; Lugar: New York; Año: 2014 vol. 141

IGNACIO URRUTIA; CLAUDIO PASTORINO

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

JOURNAL OF CHEMICAL PHYSICS; Lugar: New York; Año: 2014 vol. 141 p. 124905 - 124915

ARMANDO GAMA GOICOCHEA; ESTELA MAYORAL; JAIME KLAPP; CLAUDIO PASTORINO

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

SOFT MATTER; Lugar: CAMBRIDGE; Año: 2013 vol. 10 p. 166 - 174

PASTORINO, C.; ROSETTI C. M.

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

JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Lugar: Washington; Año: 2012 vol. 116 p. 3525 - 3537

LEÓNFORTE F.; SERVANTIE J.; PASTORINO, C.; MÜLLER, M.

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

JOURNAL OF PHYSICS CONDENSED MATTER; Año: 2011 vol. 23 p. 184105 - 185105

ROSETTI C. M.; PASTORINO, C.

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

JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Año: 2011 vol. 115 p. 1002 - 1013

A. GALUSCHKO; L. SPIRIN; T. KREER; A. JOHNER; CLAUDIO PASTORINO; J. WITTMER; J. BASCHNAGEL

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

LANGMUIR; Año: 2010 vol. 26 p. 6418 - 6429

V. C. CHAPPA ; C. PASTORINO; M.F. DEL GROSSO; C.R. ARBEITMAN ; M. MÜLLER

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

NUCLEAR INSTRUMENTS AND METHODS IN PHYSICS RESEARCH B - BEAM INTERACTIONS WITH MATERIALS AND ATOMS; Año: 2010 vol. 268 p. 3235 - 3238

PASTORINO, C.; BINDER, K.; MÜLLER, M.

Coarse-Grained Description of a Brush Melt Interface in Equilibrium and under Flow

MACROMOLECULES; Año: 2009 vol. 42 p. 401 - 410

MÜLLER, M.; PASTORINO, C.; SERVANTIE J.

Hydrodynamic boundary condition of polymer melts at simple and complex surfaces

COMPUTER PHYSICS COMMUNICATIONS; Año: 2009 vol. 180 p. 600 - 604

M. MÜLLER, C. PASTORINO

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

EUROPHYSICS LETTERS; Año: 2008 vol. 81 p. 28002 - 28008

MÜLLER, M.; PASTORINO, C.; SERVANTIE J.

Flow, slippage and a hydrodynamic boundary condition of polymers at surfaces

JOURNAL OF PHYSICS CONDENSED MATTER; Año: 2008 vol. 20 p. 494225 - 494230

C. PASTORINO, T. KREER, M MÜLLER, K. BINDER

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

PHYSICAL REVIEW E - STATISTICAL PHYSICS, PLASMAS, FLUIDS AND RELATED INTERDISCIPLINARY TOPICS; Año: 2007 vol. 76 p. 26706 - 26716

PASTORINO, C.; BINDER, K.; KREER, T.; MÜLLER, M.

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

JOURNAL OF CHEMICAL PHYSICS; Año: 2006 vol. 124 p. 64902 - 64913

PASTORINO, C.; Z GAMBA

Free energy calculation of elemental sulphur crystals via molecular dynamics simulations

JOURNAL OF CHEMICAL PHYSICS; Año: 2003 vol. 119 p. 2147 - 2154

PASTORINO, C.; Z GAMBA

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

JOURNAL OF CHEMICAL PHYSICS; Año: 2001 vol. 115 p. 9421 - 9426

PASTORINO, C.; Z GAMBA

Erratum to Study of sulfur alpha-S8 crystals with an anisotropic intermolecular potential model [Chem Phys vol. 261 p.317]

CHEMICAL PHYSICS; Año: 2001 vol. 273 p. 73 - 76

PASTORINO, C.; Z GAMBA

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

JOURNAL OF CHEMICAL PHYSICS; Año: 2000 vol. 112 p. 282 - 286

PASTORINO, C.; Z GAMBA

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

CHEMICAL PHYSICS; Año: 2000 vol. 261 p. 317 - 321

PASTORINO, C.; Z GAMBA

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

CHEMICAL PHYSICS LETTERS; Año: 2000 vol. 319 p. 20 - 26