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Letizia Tavagnacco

Showing results (1-10 of 24) with videos related to

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The Journal of Physical Chemistry. B|September 1, 2021
Interaction of Caffeine with Model Lipid MembranesLetizia Tavagnacco, Giacomo Corucci, Yuri Gerelli
Physical Chemistry Chemical Physics : PCCP|March 5, 2021
Molecular insights on poly(<i>N</i>-isopropylacrylamide) coil-to-globule transition induced by pressureLetizia Tavagnacco, Ester Chiessi, Emanuela Zaccarelli
The Journal of Physical Chemistry. B|May 2, 2022
Modeling Solution Behavior of Poly(<i>N</i>-isopropylacrylamide): A Comparison between Water ModelsLetizia Tavagnacco, Emanuela Zaccarelli, Ester Chiessi
Food Biophysics|September 4, 2013
The Interaction of Sorbitol with Caffeine in Aqueous SolutionLetizia Tavagnacco, John W Brady, Attilio Cesàro
The Journal of Physical Chemistry. B|September 1, 2016
Stacking and Branching in Self-Aggregation of Caffeine in Aqueous Solution: From the Supramolecular to Atomic Scale ClusteringLetizia Tavagnacco, Yuri Gerelli, Attilio Cesàro, et al.
The Journal of Physical Chemistry Letters|February 9, 2019
Water-Polymer Coupling Induces a Dynamical Transition in MicrogelsLetizia Tavagnacco, Ester Chiessi, Marco Zanatta, et al.
Soft Matter|December 14, 2018
Numerical modelling of non-ionic microgels: an overviewLorenzo Rovigatti, Nicoletta Gnan, Letizia Tavagnacco, et al.
International Journal of Biological Macromolecules|December 28, 2024
Unveiling the self-assembly process of gellan-chitosan complexes through a combination of atomistic simulations and experimentsLeonardo Severini, Letizia Tavagnacco, Simona Sennato, et al.
The Journal of Physical Chemistry. B|November 3, 2017
Molecular Dynamics and Neutron Scattering Studies of Mixed Solutions of Caffeine and Pyridine in WaterLetizia Tavagnacco, Philip E Mason, George W Neilson, et al.
The Journal of Physical Chemistry. B|August 5, 2011
Molecular dynamics simulation studies of caffeine aggregation in aqueous solutionLetizia Tavagnacco, Udo Schnupf, Philip E Mason, et al.
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|September 1, 2021
Interaction of Caffeine with Model Lipid MembranesLetizia Tavagnacco, Giacomo Corucci, Yuri Gerelli
Physical Chemistry Chemical Physics : PCCP|March 5, 2021
Molecular insights on poly(<i>N</i>-isopropylacrylamide) coil-to-globule transition induced by pressureLetizia Tavagnacco, Ester Chiessi, Emanuela Zaccarelli
The Journal of Physical Chemistry. B|May 2, 2022
Modeling Solution Behavior of Poly(<i>N</i>-isopropylacrylamide): A Comparison between Water ModelsLetizia Tavagnacco, Emanuela Zaccarelli, Ester Chiessi
Food Biophysics|September 4, 2013
The Interaction of Sorbitol with Caffeine in Aqueous SolutionLetizia Tavagnacco, John W Brady, Attilio Cesàro
The Journal of Physical Chemistry. B|September 1, 2016
Stacking and Branching in Self-Aggregation of Caffeine in Aqueous Solution: From the Supramolecular to Atomic Scale ClusteringLetizia Tavagnacco, Yuri Gerelli, Attilio Cesàro, et al.
The Journal of Physical Chemistry Letters|February 9, 2019
Water-Polymer Coupling Induces a Dynamical Transition in MicrogelsLetizia Tavagnacco, Ester Chiessi, Marco Zanatta, et al.
Soft Matter|December 14, 2018
Numerical modelling of non-ionic microgels: an overviewLorenzo Rovigatti, Nicoletta Gnan, Letizia Tavagnacco, et al.
International Journal of Biological Macromolecules|December 28, 2024
Unveiling the self-assembly process of gellan-chitosan complexes through a combination of atomistic simulations and experimentsLeonardo Severini, Letizia Tavagnacco, Simona Sennato, et al.
The Journal of Physical Chemistry. B|November 3, 2017
Molecular Dynamics and Neutron Scattering Studies of Mixed Solutions of Caffeine and Pyridine in WaterLetizia Tavagnacco, Philip E Mason, George W Neilson, et al.
The Journal of Physical Chemistry. B|August 5, 2011
Molecular dynamics simulation studies of caffeine aggregation in aqueous solutionLetizia Tavagnacco, Udo Schnupf, Philip E Mason, et al.
Pageof 3