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Proceedings of the National Academy of Sciences of the United States of America
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February 5, 2022
Soft colloids for complex interfacial assemblies
Fabrizio Camerin, Emanuela Zaccarelli
Physical Review. E
|
September 15, 2016
Fluctuating systems under cyclic perturbations: Relation between energy dissipation and intrinsic relaxation processes
Fabrizio Camerin, Diego Frezzato
The Journal of Chemical Physics
|
October 22, 2022
Guiding the self-assembly of colloidal diamond
Susana Marín-Aguilar, Fabrizio Camerin, Marjolein Dijkstra
Nanoscale
|
January 30, 2024
Depletion-induced crystallization of anisotropic triblock colloids
Fabrizio Camerin, Susana Marín-Aguilar, Marjolein Dijkstra
Proceedings of the National Academy of Sciences of the United States of America
|
October 2, 2025
Electrostatics and viscosity are strongly linked in concentrated antibody solutions
Fabrizio Camerin, Marco Polimeni, Anna Stradner, et al.
Molecular Pharmaceutics
|
April 17, 2023
Using Cluster Theory to Calculate the Experimental Structure Factors of Antibody Solutions
Nicholas Skar-Gislinge, Fabrizio Camerin, Anna Stradner, et al.
The Journal of Chemical Physics
|
April 23, 2021
Dynamical properties of different models of elastic polymer rings: Confirming the link between deformation and fragility
Nicoletta Gnan, Fabrizio Camerin, Giovanni Del Monte, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
August 4, 2023
Exploring the 3D Conformation of Hard-Core Soft-Shell Particles Adsorbed at a Fluid Interface
Jacopo Vialetto, Fabrizio Camerin, Shivaprakash N Ramakrishna, et al.
Journal of Colloid and Interface Science
|
September 9, 2022
Exploiting anisotropic particle shape to electrostatically assemble colloidal molecules with high yield and purity
Yogesh Shelke, Susana Marín-Aguilar, Fabrizio Camerin, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 26, 2020
Charge affinity and solvent effects in numerical simulations of ionic microgels
Giovanni Del Monte, Fabrizio Camerin, Andrea Ninarello, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
Proceedings of the National Academy of Sciences of the United States of America
|
February 5, 2022
Soft colloids for complex interfacial assemblies
Fabrizio Camerin, Emanuela Zaccarelli
Physical Review. E
|
September 15, 2016
Fluctuating systems under cyclic perturbations: Relation between energy dissipation and intrinsic relaxation processes
Fabrizio Camerin, Diego Frezzato
The Journal of Chemical Physics
|
October 22, 2022
Guiding the self-assembly of colloidal diamond
Susana Marín-Aguilar, Fabrizio Camerin, Marjolein Dijkstra
Nanoscale
|
January 30, 2024
Depletion-induced crystallization of anisotropic triblock colloids
Fabrizio Camerin, Susana Marín-Aguilar, Marjolein Dijkstra
Proceedings of the National Academy of Sciences of the United States of America
|
October 2, 2025
Electrostatics and viscosity are strongly linked in concentrated antibody solutions
Fabrizio Camerin, Marco Polimeni, Anna Stradner, et al.
Molecular Pharmaceutics
|
April 17, 2023
Using Cluster Theory to Calculate the Experimental Structure Factors of Antibody Solutions
Nicholas Skar-Gislinge, Fabrizio Camerin, Anna Stradner, et al.
The Journal of Chemical Physics
|
April 23, 2021
Dynamical properties of different models of elastic polymer rings: Confirming the link between deformation and fragility
Nicoletta Gnan, Fabrizio Camerin, Giovanni Del Monte, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
August 4, 2023
Exploring the 3D Conformation of Hard-Core Soft-Shell Particles Adsorbed at a Fluid Interface
Jacopo Vialetto, Fabrizio Camerin, Shivaprakash N Ramakrishna, et al.
Journal of Colloid and Interface Science
|
September 9, 2022
Exploiting anisotropic particle shape to electrostatically assemble colloidal molecules with high yield and purity
Yogesh Shelke, Susana Marín-Aguilar, Fabrizio Camerin, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 26, 2020
Charge affinity and solvent effects in numerical simulations of ionic microgels
Giovanni Del Monte, Fabrizio Camerin, Andrea Ninarello, et al.
Page
of 3