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Giovanni Ciccotti

Showing results (1-10 of 62) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 23, 2011
Temperature accelerated Monte Carlo (TAMC): a method for sampling the free energy surface of non-analytical collective variablesGiovanni Ciccotti, Simone Meloni
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 13, 2004
Deterministic and stochastic algorithms for mechanical systems under constraintsGiovanni Ciccotti, Galina Kalibaeva
The Journal of Chemical Physics|June 22, 2026
Shadow Hamiltonian in molecular dynamics simulations: Against a possible suggested misuse of its physical meaningCristiano De Michele, Giovanni Ciccotti
Soft Matter|February 15, 2019
The physics of open systems for the simulation of complex molecular environments in soft matterGiovanni Ciccotti, Luigi Delle Site
The Journal of Chemical Physics|March 25, 2010
Communications: On the linear response of mechanical systems with constraintsCarsten Hartmann, Christof Schütte, Giovanni Ciccotti
The Journal of Chemical Physics|February 15, 2013
Quantum dynamical structure factor of liquid neon via a quasiclassical symmetrized methodMichele Monteferrante, Sara Bonella, Giovanni Ciccotti
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 DynamicsSara Bonella, Mauro Ferrario, Giovanni Ciccotti
The Journal of Physical Chemistry. B|November 21, 2025
The Dawn of Alchemical Free-Energy Methods in Biomolecular SimulationsDaniele Macuglia, Giovanni Ciccotti, Benoît Roux
The Journal of Chemical Physics|November 24, 2018
Communication: Constrained molecular dynamics for polarizable modelsAlessandro Coretti, Sara Bonella, Giovanni Ciccotti
Physical Chemistry Chemical Physics : PCCP|April 12, 2011
Short range hydrogen diffusion in Na3AlH6Michele Monteferrante, Sara Bonella, Giovanni Ciccotti
Pageof 7

Showing results (1-10 of 62) with videos related to

Sort By:
Pageof 7
Physical Chemistry Chemical Physics : PCCP|February 23, 2011
Temperature accelerated Monte Carlo (TAMC): a method for sampling the free energy surface of non-analytical collective variablesGiovanni Ciccotti, Simone Meloni
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 13, 2004
Deterministic and stochastic algorithms for mechanical systems under constraintsGiovanni Ciccotti, Galina Kalibaeva
The Journal of Chemical Physics|June 22, 2026
Shadow Hamiltonian in molecular dynamics simulations: Against a possible suggested misuse of its physical meaningCristiano De Michele, Giovanni Ciccotti
Soft Matter|February 15, 2019
The physics of open systems for the simulation of complex molecular environments in soft matterGiovanni Ciccotti, Luigi Delle Site
The Journal of Chemical Physics|March 25, 2010
Communications: On the linear response of mechanical systems with constraintsCarsten Hartmann, Christof Schütte, Giovanni Ciccotti
The Journal of Chemical Physics|February 15, 2013
Quantum dynamical structure factor of liquid neon via a quasiclassical symmetrized methodMichele Monteferrante, Sara Bonella, Giovanni Ciccotti
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 DynamicsSara Bonella, Mauro Ferrario, Giovanni Ciccotti
The Journal of Physical Chemistry. B|November 21, 2025
The Dawn of Alchemical Free-Energy Methods in Biomolecular SimulationsDaniele Macuglia, Giovanni Ciccotti, Benoît Roux
The Journal of Chemical Physics|November 24, 2018
Communication: Constrained molecular dynamics for polarizable modelsAlessandro Coretti, Sara Bonella, Giovanni Ciccotti
Physical Chemistry Chemical Physics : PCCP|April 12, 2011
Short range hydrogen diffusion in Na3AlH6Michele Monteferrante, Sara Bonella, Giovanni Ciccotti
Pageof 7