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Laura Scalfi

Showing results (1-10 of 18) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|December 8, 2021
Microscopic origin of the effect of substrate metallicity on interfacial free energiesLaura Scalfi, Benjamin Rotenberg
Annual Review of Physical Chemistry|January 4, 2021
Molecular Simulation of Electrode-Solution InterfacesLaura Scalfi, Mathieu Salanne, Benjamin Rotenberg
The Journal of Chemical Physics|March 23, 2021
On the Gibbs-Thomson equation for the crystallization of confined fluidsLaura Scalfi, Benoît Coasne, Benjamin Rotenberg
The Journal of Chemical Physics|December 2, 2021
A molecular perspective on induced charges on a metallic surfaceGiovanni Pireddu, Laura Scalfi, Benjamin Rotenberg
Faraday Discussions|October 7, 2016
Confronting surface hopping molecular dynamics with Marcus theory for a molecular donor-acceptor systemJacob Spencer, Laura Scalfi, Antoine Carof, et al.
The Journal of Chemical Physics|August 3, 2021
Effect of the metallicity on the capacitance of gold-aqueous sodium chloride interfacesAlessandra Serva, Laura Scalfi, Benjamin Rotenberg, et al.
Journal of Chemical Theory and Computation|September 27, 2021
NMR Relaxation Rates of Quadrupolar Aqueous Ions from Classical Molecular Dynamics Using Force-Field Specific Sternheimer FactorsIurii Chubak, Laura Scalfi, Antoine Carof, et al.
The Journal of Chemical Physics|May 15, 2023
Frequency-dependent hydrodynamic finite size correction in molecular simulations reveals the long-time hydrodynamic tailLaura Scalfi, Domenico Vitali, Henrik Kiefer, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|May 22, 2018
Structure and Dynamics of Water Confined in Imogolite NanotubesLaura Scalfi, Guillaume Fraux, Anne Boutin, et al.
Physical Review. E|June 16, 2022
Generalized Langevin equation with a nonlinear potential of mean force and nonlinear memory friction from a hybrid projection schemeCihan Ayaz, Laura Scalfi, Benjamin A Dalton, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Proceedings of the National Academy of Sciences of the United States of America|December 8, 2021
Microscopic origin of the effect of substrate metallicity on interfacial free energiesLaura Scalfi, Benjamin Rotenberg
Annual Review of Physical Chemistry|January 4, 2021
Molecular Simulation of Electrode-Solution InterfacesLaura Scalfi, Mathieu Salanne, Benjamin Rotenberg
The Journal of Chemical Physics|March 23, 2021
On the Gibbs-Thomson equation for the crystallization of confined fluidsLaura Scalfi, Benoît Coasne, Benjamin Rotenberg
The Journal of Chemical Physics|December 2, 2021
A molecular perspective on induced charges on a metallic surfaceGiovanni Pireddu, Laura Scalfi, Benjamin Rotenberg
Faraday Discussions|October 7, 2016
Confronting surface hopping molecular dynamics with Marcus theory for a molecular donor-acceptor systemJacob Spencer, Laura Scalfi, Antoine Carof, et al.
The Journal of Chemical Physics|August 3, 2021
Effect of the metallicity on the capacitance of gold-aqueous sodium chloride interfacesAlessandra Serva, Laura Scalfi, Benjamin Rotenberg, et al.
Journal of Chemical Theory and Computation|September 27, 2021
NMR Relaxation Rates of Quadrupolar Aqueous Ions from Classical Molecular Dynamics Using Force-Field Specific Sternheimer FactorsIurii Chubak, Laura Scalfi, Antoine Carof, et al.
The Journal of Chemical Physics|May 15, 2023
Frequency-dependent hydrodynamic finite size correction in molecular simulations reveals the long-time hydrodynamic tailLaura Scalfi, Domenico Vitali, Henrik Kiefer, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|May 22, 2018
Structure and Dynamics of Water Confined in Imogolite NanotubesLaura Scalfi, Guillaume Fraux, Anne Boutin, et al.
Physical Review. E|June 16, 2022
Generalized Langevin equation with a nonlinear potential of mean force and nonlinear memory friction from a hybrid projection schemeCihan Ayaz, Laura Scalfi, Benjamin A Dalton, et al.
Pageof 2