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The Journal of Chemical Physics
|
May 8, 2024
The water bimodal inherent structure and the liquid-liquid transition as proposed by the experimental density data
Francesco Mallamace, Domenico Mallamace
International Journal of Molecular Sciences
|
December 6, 2018
The Role of Hydrogen Bonding in the Folding/Unfolding Process of Hydrated Lysozyme: A Review of Recent NMR and FTIR Results
Domenico Mallamace, Enza Fazio, Francesco Mallamace, et al.
International Journal of Molecular Sciences
|
February 13, 2026
New Considerations Around the Singular Water Temperature Explaining the Anomalous Behavior of Liquid Phase
Domenico Mallamace, Giovanni Romanelli, Roberto Senesi, et al.
Gels (Basel, Switzerland)
|
May 24, 2024
The Time-Temperature Superposition of Polymeric Rubber Gels Treated by Means of the Mode-Coupling Theory
Domenico Mallamace, Giuseppe Mensitieri, Martina Salzano de Luna, et al.
International Journal of Molecular Sciences
|
February 11, 2023
The Hydrophobic Effect Studied by Using Interacting Colloidal Suspensions
Francesco Mallamace, Giuseppe Mensitieri, Martina Salzano de Luna, et al.
International Journal of Molecular Sciences
|
July 24, 2021
Hydrophilic and Hydrophobic Effects on the Structure and Themodynamic Properties of Confined Water: Water in Solutions
Francesco Mallamace, Domenico Mallamace, Sow-Hsin Chen, et al.
Colloids and Surfaces. B, Biointerfaces
|
January 21, 2018
The evaluation of the hydrophilic-hydrophobic interactions and their effect in water-methanol solutions: A study in terms of the thermodynamic state functions in the frame of the transition state theory
Francesco Mallamace, Carmelo Corsaro, Sveva Longo, et al.
Faraday Discussions
|
March 20, 2014
The thermodynamical response functions and the origin of the anomalous behavior of liquid water
Francesco Mallamace, Carmelo Corsaro, Domenico Mallamace, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 30, 2016
The role of water in the degradation process of paper using <sup>1</sup>H HR-MAS NMR spectroscopy
Carmelo Corsaro, Domenico Mallamace, Sebastiano Vasi, et al.
Computational and Structural Biotechnology Journal
|
March 10, 2015
The role of water in protein's behavior: The two dynamical crossovers studied by NMR and FTIR techniques
Francesco Mallamace, Carmelo Corsaro, Domenico Mallamace, et al.
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of 12
Search research articles
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Showing results (1-10 of 119) with videos related to
Sort By:
Page
of 12
The Journal of Chemical Physics
|
May 8, 2024
The water bimodal inherent structure and the liquid-liquid transition as proposed by the experimental density data
Francesco Mallamace, Domenico Mallamace
International Journal of Molecular Sciences
|
December 6, 2018
The Role of Hydrogen Bonding in the Folding/Unfolding Process of Hydrated Lysozyme: A Review of Recent NMR and FTIR Results
Domenico Mallamace, Enza Fazio, Francesco Mallamace, et al.
International Journal of Molecular Sciences
|
February 13, 2026
New Considerations Around the Singular Water Temperature Explaining the Anomalous Behavior of Liquid Phase
Domenico Mallamace, Giovanni Romanelli, Roberto Senesi, et al.
Gels (Basel, Switzerland)
|
May 24, 2024
The Time-Temperature Superposition of Polymeric Rubber Gels Treated by Means of the Mode-Coupling Theory
Domenico Mallamace, Giuseppe Mensitieri, Martina Salzano de Luna, et al.
International Journal of Molecular Sciences
|
February 11, 2023
The Hydrophobic Effect Studied by Using Interacting Colloidal Suspensions
Francesco Mallamace, Giuseppe Mensitieri, Martina Salzano de Luna, et al.
International Journal of Molecular Sciences
|
July 24, 2021
Hydrophilic and Hydrophobic Effects on the Structure and Themodynamic Properties of Confined Water: Water in Solutions
Francesco Mallamace, Domenico Mallamace, Sow-Hsin Chen, et al.
Colloids and Surfaces. B, Biointerfaces
|
January 21, 2018
The evaluation of the hydrophilic-hydrophobic interactions and their effect in water-methanol solutions: A study in terms of the thermodynamic state functions in the frame of the transition state theory
Francesco Mallamace, Carmelo Corsaro, Sveva Longo, et al.
Faraday Discussions
|
March 20, 2014
The thermodynamical response functions and the origin of the anomalous behavior of liquid water
Francesco Mallamace, Carmelo Corsaro, Domenico Mallamace, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 30, 2016
The role of water in the degradation process of paper using <sup>1</sup>H HR-MAS NMR spectroscopy
Carmelo Corsaro, Domenico Mallamace, Sebastiano Vasi, et al.
Computational and Structural Biotechnology Journal
|
March 10, 2015
The role of water in protein's behavior: The two dynamical crossovers studied by NMR and FTIR techniques
Francesco Mallamace, Carmelo Corsaro, Domenico Mallamace, et al.
Page
of 12