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Gaio Paradossi

Showing results (1-10 of 89) with videos related to

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Gels (Basel, Switzerland)|March 29, 2019
Tacticity-Dependent Interchain Interactions of Poly(N-Isopropylacrylamide) in Water: Toward the Molecular Dynamics Simulation of a Thermoresponsive MicrogelGaio Paradossi, Ester Chiessi
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 Paradossi
The Journal of Physical Chemistry. B|July 21, 2006
Supercooled water in PVA matrixes. II. A molecular dynamics simulation study and comparison with QENS resultsEster Chiessi, Francesca Cavalieri, Gaio Paradossi
Current Pharmaceutical Design|April 14, 2006
Soft condensed matter in pharmaceutical designGaio Paradossi, Francesca Cavalieri, Ester Chiessi
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 Chiessi
The 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 Chiessi
The Journal of Physical Chemistry. B|March 29, 2007
Water and polymer dynamics in chemically cross-linked hydrogels of poly(vinyl alcohol): a molecular dynamics simulation studyEster Chiessi, Francesca Cavalieri, Gaio Paradossi
Soft Matter|September 9, 2020
Chaperone-like activity of nanoparticles of hydrophobized poly(vinyl alcohol)Francesca Cavalieri, Ester Chiessi, Gaio Paradossi
Carbohydrate 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 Chiessi
The 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 Paradossi
Pageof 9

Showing results (1-10 of 89) with videos related to

Sort By:
Pageof 9
Gels (Basel, Switzerland)|March 29, 2019
Tacticity-Dependent Interchain Interactions of Poly(N-Isopropylacrylamide) in Water: Toward the Molecular Dynamics Simulation of a Thermoresponsive MicrogelGaio Paradossi, Ester Chiessi
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 Paradossi
The Journal of Physical Chemistry. B|July 21, 2006
Supercooled water in PVA matrixes. II. A molecular dynamics simulation study and comparison with QENS resultsEster Chiessi, Francesca Cavalieri, Gaio Paradossi
Current Pharmaceutical Design|April 14, 2006
Soft condensed matter in pharmaceutical designGaio Paradossi, Francesca Cavalieri, Ester Chiessi
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 Chiessi
The 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 Chiessi
The Journal of Physical Chemistry. B|March 29, 2007
Water and polymer dynamics in chemically cross-linked hydrogels of poly(vinyl alcohol): a molecular dynamics simulation studyEster Chiessi, Francesca Cavalieri, Gaio Paradossi
Soft Matter|September 9, 2020
Chaperone-like activity of nanoparticles of hydrophobized poly(vinyl alcohol)Francesca Cavalieri, Ester Chiessi, Gaio Paradossi
Carbohydrate 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 Chiessi
The 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 Paradossi
Pageof 9