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The Journal of Chemical Physics
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November 10, 2016
On metastability and Markov state models for non-stationary molecular dynamics
Péter Koltai, Giovanni Ciccotti, Christof Schütte
The Journal of Chemical Physics
|
March 3, 2011
Infrared spectroscopy of small protonated water clusters at room temperature: an effective modes analysis
Federica Agostini, Rodolphe Vuilleumier, Giovanni Ciccotti
The Journal of Chemical Physics
|
March 3, 2011
Infrared spectroscopy and effective modes analysis of the protonated water dimer H+(H2O)2 at room temperature under H/D substitution
Federica Agostini, Rodolphe Vuilleumier, Giovanni Ciccotti
Physical Chemistry Chemical Physics : PCCP
|
June 24, 2011
Hydrodynamics from statistical mechanics: combined dynamical-NEMD and conditional sampling to relax an interface between two immiscible liquids
Sergio Orlandini, Simone Meloni, Giovanni Ciccotti
Entropy (Basel, Switzerland)
|
December 3, 2020
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere?
Giovanni Ciccotti, Mauro Ferrario, Christof Schütte
The Journal of Chemical Physics
|
April 24, 2023
Effect of coarse graining in water models for the study of kinetics and mechanisms of clathrate hydrates nucleation and growth
Marco Lauricella, Simone Meloni, Giovanni Ciccotti
The Journal of Physical Chemistry. A
|
August 14, 2020
Quantum Trajectories for the Dynamics in the Exact Factorization Framework: A Proof-of-Principle Test
Francesco Talotta, Federica Agostini, Giovanni Ciccotti
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 Physical Chemistry. B
|
December 25, 2007
Trotter-based simulation of quantum-classical dynamics
Dónal Mac Kernan, Giovanni Ciccotti, Raymond Kapral
Page
of 7
Search research articles
Search
Showing results (11-20 of 62) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
November 10, 2016
On metastability and Markov state models for non-stationary molecular dynamics
Péter Koltai, Giovanni Ciccotti, Christof Schütte
The Journal of Chemical Physics
|
March 3, 2011
Infrared spectroscopy of small protonated water clusters at room temperature: an effective modes analysis
Federica Agostini, Rodolphe Vuilleumier, Giovanni Ciccotti
The Journal of Chemical Physics
|
March 3, 2011
Infrared spectroscopy and effective modes analysis of the protonated water dimer H+(H2O)2 at room temperature under H/D substitution
Federica Agostini, Rodolphe Vuilleumier, Giovanni Ciccotti
Physical Chemistry Chemical Physics : PCCP
|
June 24, 2011
Hydrodynamics from statistical mechanics: combined dynamical-NEMD and conditional sampling to relax an interface between two immiscible liquids
Sergio Orlandini, Simone Meloni, Giovanni Ciccotti
Entropy (Basel, Switzerland)
|
December 3, 2020
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere?
Giovanni Ciccotti, Mauro Ferrario, Christof Schütte
The Journal of Chemical Physics
|
April 24, 2023
Effect of coarse graining in water models for the study of kinetics and mechanisms of clathrate hydrates nucleation and growth
Marco Lauricella, Simone Meloni, Giovanni Ciccotti
The Journal of Physical Chemistry. A
|
August 14, 2020
Quantum Trajectories for the Dynamics in the Exact Factorization Framework: A Proof-of-Principle Test
Francesco Talotta, Federica Agostini, Giovanni Ciccotti
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 Physical Chemistry. B
|
December 25, 2007
Trotter-based simulation of quantum-classical dynamics
Dónal Mac Kernan, Giovanni Ciccotti, Raymond Kapral
Page
of 7