Search research articles
Contact Us
Filters
Showing results (11-20 of 40) with videos related to
Page
of 4
Sort By:
The Journal of Chemical Physics
|
May 17, 2019
Filament flexibility enhances power transduction of F-actin bundles
Alessia Perilli, Carlo Pierleoni, Jean-Paul Ryckaert
The Journal of Chemical Physics
|
November 13, 2007
A soft effective segment representation of semidilute polymer solutions
Carlo Pierleoni, Barbara Capone, Jean-Pierre Hansen
The Journal of Chemical Physics
|
October 17, 2015
A semi-flexible model prediction for the polymerization force exerted by a living F-actin filament on a fixed wall
Carlo Pierleoni, Giovanni Ciccotti, Jean-Paul Ryckaert
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 15, 2008
Bulk viscosity of the Lennard-Jones system at the triple point by dynamical nonequilibrium molecular dynamics
Pier Luca Palla, Carlo Pierleoni, Giovanni Ciccotti
The Journal of Chemical Physics
|
May 17, 2011
Liquid-solid transition in fully ionized hydrogen at ultra-high pressures
Elisa Liberatore, Carlo Pierleoni, D M Ceperley
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 23, 2005
Molecular dynamics study of temperature dehydration of a C12E6 spherical micelle
Fabio Sterpone, Carlo Pierleoni, Giuseppe Briganti, et al.
Physical Review Letters
|
February 7, 2007
Quantum Monte Carlo simulation of the high-pressure molecular-atomic crossover in fluid hydrogen
Kris T Delaney, Carlo Pierleoni, D M Ceperley
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 7, 2010
Equation of state of metallic hydrogen from coupled electron-ion Monte Carlo simulations
Miguel A Morales, Carlo Pierleoni, D M Ceperley
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.
The Journal of Physical Chemistry. B
|
June 15, 2006
Molecular modeling and simulation of water near model micelles: diffusion, rotational relaxation and structure at the hydration interface
Fabio Sterpone, Gino Marchetti, Carlo Pierleoni, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 40) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
May 17, 2019
Filament flexibility enhances power transduction of F-actin bundles
Alessia Perilli, Carlo Pierleoni, Jean-Paul Ryckaert
The Journal of Chemical Physics
|
November 13, 2007
A soft effective segment representation of semidilute polymer solutions
Carlo Pierleoni, Barbara Capone, Jean-Pierre Hansen
The Journal of Chemical Physics
|
October 17, 2015
A semi-flexible model prediction for the polymerization force exerted by a living F-actin filament on a fixed wall
Carlo Pierleoni, Giovanni Ciccotti, Jean-Paul Ryckaert
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 15, 2008
Bulk viscosity of the Lennard-Jones system at the triple point by dynamical nonequilibrium molecular dynamics
Pier Luca Palla, Carlo Pierleoni, Giovanni Ciccotti
The Journal of Chemical Physics
|
May 17, 2011
Liquid-solid transition in fully ionized hydrogen at ultra-high pressures
Elisa Liberatore, Carlo Pierleoni, D M Ceperley
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 23, 2005
Molecular dynamics study of temperature dehydration of a C12E6 spherical micelle
Fabio Sterpone, Carlo Pierleoni, Giuseppe Briganti, et al.
Physical Review Letters
|
February 7, 2007
Quantum Monte Carlo simulation of the high-pressure molecular-atomic crossover in fluid hydrogen
Kris T Delaney, Carlo Pierleoni, D M Ceperley
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 7, 2010
Equation of state of metallic hydrogen from coupled electron-ion Monte Carlo simulations
Miguel A Morales, Carlo Pierleoni, D M Ceperley
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.
The Journal of Physical Chemistry. B
|
June 15, 2006
Molecular modeling and simulation of water near model micelles: diffusion, rotational relaxation and structure at the hydration interface
Fabio Sterpone, Gino Marchetti, Carlo Pierleoni, et al.
Page
of 4