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Alessandro Laio

Showing results (11-20 of 122) with videos related to

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Physical Review Letters|September 26, 2012
Systematic improvement of classical nucleation theorySanti Prestipino, Alessandro Laio, Erio Tosatti
Journal of Chemical Theory and Computation|September 3, 2024
Coarse-Grained Molecular Dynamics with Normalizing FlowsSamuel Tamagnone, Alessandro Laio, Marylou Gabrié
Physical Chemistry Chemical Physics : PCCP|April 6, 2011
Which similarity measure is better for analyzing protein structures in a molecular dynamics trajectory?Pilar Cossio, Alessandro Laio, Fabio Pietrucci
Physical Review Letters|April 12, 2006
Equilibrium free energies from nonequilibrium metadynamicsGiovanni Bussi, Alessandro Laio, Michele Parrinello
BMC Bioinformatics|June 26, 2016
Non-Markovian effects on protein sequence evolution due to site dependent substitution ratesFrancesca Rizzato, Alex Rodriguez, Alessandro Laio
The Journal of Physical Chemistry Letters|August 31, 2019
Spontaneously Forming Dendritic Voids in Liquid Water Can Host Small PolymersNarjes Ansari, Alessandro Laio, Ali Hassanali
Physical Review Letters|June 1, 2004
Reconstructing the density of states by history-dependent metadynamicsCristian Micheletti, Alessandro Laio, Michele Parrinello
Scientific Reports|July 31, 2024
Intrinsic dimension as a multi-scale summary statistics in network modelingIuri Macocco, Antonietta Mira, Alessandro Laio
The Journal of Chemical Physics|February 22, 2013
A fingerprint of surface-tension anisotropy in the free-energy cost of nucleationSanti Prestipino, Alessandro Laio, Erio Tosatti
The Journal of Chemical Physics|December 3, 2008
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulationsCristian Micheletti, Giovanni Bussi, Alessandro Laio
Pageof 13

Showing results (11-20 of 122) with videos related to

Sort By:
Pageof 13
Physical Review Letters|September 26, 2012
Systematic improvement of classical nucleation theorySanti Prestipino, Alessandro Laio, Erio Tosatti
Journal of Chemical Theory and Computation|September 3, 2024
Coarse-Grained Molecular Dynamics with Normalizing FlowsSamuel Tamagnone, Alessandro Laio, Marylou Gabrié
Physical Chemistry Chemical Physics : PCCP|April 6, 2011
Which similarity measure is better for analyzing protein structures in a molecular dynamics trajectory?Pilar Cossio, Alessandro Laio, Fabio Pietrucci
Physical Review Letters|April 12, 2006
Equilibrium free energies from nonequilibrium metadynamicsGiovanni Bussi, Alessandro Laio, Michele Parrinello
BMC Bioinformatics|June 26, 2016
Non-Markovian effects on protein sequence evolution due to site dependent substitution ratesFrancesca Rizzato, Alex Rodriguez, Alessandro Laio
The Journal of Physical Chemistry Letters|August 31, 2019
Spontaneously Forming Dendritic Voids in Liquid Water Can Host Small PolymersNarjes Ansari, Alessandro Laio, Ali Hassanali
Physical Review Letters|June 1, 2004
Reconstructing the density of states by history-dependent metadynamicsCristian Micheletti, Alessandro Laio, Michele Parrinello
Scientific Reports|July 31, 2024
Intrinsic dimension as a multi-scale summary statistics in network modelingIuri Macocco, Antonietta Mira, Alessandro Laio
The Journal of Chemical Physics|February 22, 2013
A fingerprint of surface-tension anisotropy in the free-energy cost of nucleationSanti Prestipino, Alessandro Laio, Erio Tosatti
The Journal of Chemical Physics|December 3, 2008
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulationsCristian Micheletti, Giovanni Bussi, Alessandro Laio
Pageof 13