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Carbohydrate Research
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March 23, 2005
Proton fluctuations and water diffusion in dextran chemical hydrogels studied by incoherent elastic and quasielastic neutron scattering
Gaio 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-oligomers
Ester Chiessi, Alice Lonardi, Gaio Paradossi
Molecules (Basel, Switzerland)
|
September 29, 2009
Adding chemical cross-links to a physical hydrogel
Gaio Paradossi, Ivana Finelli, Barbara Cerroni, et al.
Biomacromolecules
|
May 15, 2002
Xanthan and glucomannan mixtures: synergistic interactions and gelation
Gaio 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 simulation
Elisa 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 hydrogels
Mariarosaria 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 characterization
Francesca Cavalieri, Ali El Hamassi, Ester Chiessi, et al.
Biorheology
|
March 22, 2012
A new viscosupplement based on partially hydrophobic hyaluronic acid: a comparative study
Ivana 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 study
Emmanuel 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 proteins
Elisa Bassotti, Sara Gabrielli, Gaio Paradossi, et al.
Page
of 5
Search research articles
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Showing results (11-20 of 43) with videos related to
Sort By:
Page
of 5
Carbohydrate Research
|
March 23, 2005
Proton fluctuations and water diffusion in dextran chemical hydrogels studied by incoherent elastic and quasielastic neutron scattering
Gaio 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-oligomers
Ester Chiessi, Alice Lonardi, Gaio Paradossi
Molecules (Basel, Switzerland)
|
September 29, 2009
Adding chemical cross-links to a physical hydrogel
Gaio Paradossi, Ivana Finelli, Barbara Cerroni, et al.
Biomacromolecules
|
May 15, 2002
Xanthan and glucomannan mixtures: synergistic interactions and gelation
Gaio 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 simulation
Elisa 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 hydrogels
Mariarosaria 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 characterization
Francesca Cavalieri, Ali El Hamassi, Ester Chiessi, et al.
Biorheology
|
March 22, 2012
A new viscosupplement based on partially hydrophobic hyaluronic acid: a comparative study
Ivana 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 study
Emmanuel 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 proteins
Elisa Bassotti, Sara Gabrielli, Gaio Paradossi, et al.
Page
of 5