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The Journal of Physical Chemistry. B|April 1, 2016
Influence of Tacticity on Hydrophobicity of Poly(N-isopropylacrylamide): A Single Chain Molecular Dynamics Simulation StudyEster Chiessi, Gaio ParadossiMacromolecular Bioscience|August 2, 2006
Water, solute, and segmental dynamics in polysaccharide hydrogelsFrancesca Cavalieri, Ester Chiessi, Ivana Finelli, et al.The Journal of Physical Chemistry. B|June 1, 2014
Influence of surface concentration on poly(vinyl alcohol) behavior at the water-vacuum interface: a molecular dynamics simulation studyGiulio Tesei, Gaio Paradossi, Ester ChiessiThe Journal of Physical Chemistry. B|July 31, 2012
Poly(vinyl alcohol) oligomer in dilute aqueous solution: a comparative molecular dynamics simulation studyGiulio Tesei, Gaio Paradossi, Ester ChiessiCarbohydrate Research|March 23, 2005
Proton fluctuations and water diffusion in dextran chemical hydrogels studied by incoherent elastic and quasielastic neutron scatteringGaio Paradossi, Francesea Cavalieri, Ester ChiessiThe Journal of Physical Chemistry. B|June 5, 2010
Toward modeling thermoresponsive polymer networks: a molecular dynamics simulation study of N-isopropyl acrylamide co-oligomersEster Chiessi, Alice Lonardi, Gaio ParadossiBiomacromolecules|June 7, 2008
Novel PVA-based hydrogel microparticles for doxorubicin deliveryFrancesca Cavalieri, Ester Chiessi, Raffaella Villa, et al.Molecules (Basel, Switzerland)|September 29, 2009
Adding chemical cross-links to a physical hydrogelGaio Paradossi, Ivana Finelli, Barbara Cerroni, et al.Biomacromolecules|May 15, 2002
Xanthan and glucomannan mixtures: synergistic interactions and gelationGaio Paradossi, Ester Chiessi, Alberto Barbiroli, et al.Physical Chemistry Chemical Physics : PCCP|January 2, 2025
Hydration-induced dynamical changes in lyophilised and weakly hydrated apoferritin: insights from molecular dynamics simulationElisa Bassotti, Gaio Paradossi, Ester Chiessi, et al.Pageof 18