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Ester Chiessi

Showing results (11-20 of 43) with videos related to

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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
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.
Biomacromolecules|January 9, 2007
Michael-type addition reactions for the in situ formation of poly(vinyl alcohol)-based hydrogelsMariarosaria Tortora, Francesca Cavalieri, Ester Chiessi, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|September 7, 2005
Stable polymeric microballoons as multifunctional device for biomedical uses: synthesis and characterizationFrancesca Cavalieri, Ali El Hamassi, Ester Chiessi, et al.
Biorheology|March 22, 2012
A new viscosupplement based on partially hydrophobic hyaluronic acid: a comparative studyIvana Finelli, Ester Chiessi, Devis Galesso, et al.
The Journal of Physical Chemistry. B|April 27, 2011
Conformation and dynamics of poly(N-isopropyl acrylamide) trimers in water: a molecular dynamics and metadynamics simulation studyEmmanuel Autieri, Ester Chiessi, Alice Lonardi, et al.
Communications Chemistry|April 12, 2024
An experimentally representative in-silico protocol for dynamical studies of lyophilised and weakly hydrated amorphous proteinsElisa Bassotti, Sara Gabrielli, Gaio Paradossi, et al.
Pageof 5

Showing results (11-20 of 43) with videos related to

Sort By:
Pageof 5
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
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.
Biomacromolecules|January 9, 2007
Michael-type addition reactions for the in situ formation of poly(vinyl alcohol)-based hydrogelsMariarosaria Tortora, Francesca Cavalieri, Ester Chiessi, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|September 7, 2005
Stable polymeric microballoons as multifunctional device for biomedical uses: synthesis and characterizationFrancesca Cavalieri, Ali El Hamassi, Ester Chiessi, et al.
Biorheology|March 22, 2012
A new viscosupplement based on partially hydrophobic hyaluronic acid: a comparative studyIvana Finelli, Ester Chiessi, Devis Galesso, et al.
The Journal of Physical Chemistry. B|April 27, 2011
Conformation and dynamics of poly(N-isopropyl acrylamide) trimers in water: a molecular dynamics and metadynamics simulation studyEmmanuel Autieri, Ester Chiessi, Alice Lonardi, et al.
Communications Chemistry|April 12, 2024
An experimentally representative in-silico protocol for dynamical studies of lyophilised and weakly hydrated amorphous proteinsElisa Bassotti, Sara Gabrielli, Gaio Paradossi, et al.
Pageof 5