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The Journal of Chemical Physics
|
May 17, 2013
Transient behavior of a model fluid under applied shear
Dino Costa, Alessandro Sergi, Mauro Ferrario
The Journal of Chemical Physics
|
July 28, 2023
Prediction of aqueous solubility of a strongly soluble solute from molecular simulation
James Carruthers, Mauro Ferrario, Jamshed Anwar
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 17, 2017
Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics
Sara Bonella, Mauro Ferrario, Giovanni Ciccotti
Entropy (Basel, Switzerland)
|
December 3, 2020
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere?
Giovanni Ciccotti, Mauro Ferrario, Christof Schütte
Journal of Chemical Theory and Computation
|
July 2, 2025
Accelerating Data Set Population for Training Machine Learning Potentials with Automated System Generation and Strategic Sampling
Alberto Pacini, Mauro Ferrario, Maria Clelia Righi
The Journal of Chemical Physics
|
February 19, 2025
A NEMD approach to the melt-front evolution under gravity
Mauro Ferrario, Giovanni Ciccotti, Daniela Mansutti, et al.
The Journal of Physical Chemistry. B
|
January 1, 2016
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit
Giovanni Ciccotti, Sara Bonella, Mauro Ferrario, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 19, 2010
Onset of frictional slip by domain nucleation in adsorbed monolayers
Marco Reguzzoni, Mauro Ferrario, Stefano Zapperi, et al.
Scientific Reports
|
November 21, 2019
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces
Michael Wolloch, Gabriele Losi, Mauro Ferrario, et al.
Molecules (Basel, Switzerland)
|
April 28, 2023
Interaction of Water and Oxygen Molecules with Phosphorene: An Ab Initio Study
Francesca Benini, Nicolò Bassoli, Paolo Restuccia, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
May 17, 2013
Transient behavior of a model fluid under applied shear
Dino Costa, Alessandro Sergi, Mauro Ferrario
The Journal of Chemical Physics
|
July 28, 2023
Prediction of aqueous solubility of a strongly soluble solute from molecular simulation
James Carruthers, Mauro Ferrario, Jamshed Anwar
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 17, 2017
Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics
Sara Bonella, Mauro Ferrario, Giovanni Ciccotti
Entropy (Basel, Switzerland)
|
December 3, 2020
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere?
Giovanni Ciccotti, Mauro Ferrario, Christof Schütte
Journal of Chemical Theory and Computation
|
July 2, 2025
Accelerating Data Set Population for Training Machine Learning Potentials with Automated System Generation and Strategic Sampling
Alberto Pacini, Mauro Ferrario, Maria Clelia Righi
The Journal of Chemical Physics
|
February 19, 2025
A NEMD approach to the melt-front evolution under gravity
Mauro Ferrario, Giovanni Ciccotti, Daniela Mansutti, et al.
The Journal of Physical Chemistry. B
|
January 1, 2016
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit
Giovanni Ciccotti, Sara Bonella, Mauro Ferrario, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 19, 2010
Onset of frictional slip by domain nucleation in adsorbed monolayers
Marco Reguzzoni, Mauro Ferrario, Stefano Zapperi, et al.
Scientific Reports
|
November 21, 2019
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces
Michael Wolloch, Gabriele Losi, Mauro Ferrario, et al.
Molecules (Basel, Switzerland)
|
April 28, 2023
Interaction of Water and Oxygen Molecules with Phosphorene: An Ab Initio Study
Francesca Benini, Nicolò Bassoli, Paolo Restuccia, et al.
Page
of 2