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Physical Review Letters
|
September 26, 2012
Systematic improvement of classical nucleation theory
Santi Prestipino, Alessandro Laio, Erio Tosatti
Journal of Chemical Theory and Computation
|
September 3, 2024
Coarse-Grained Molecular Dynamics with Normalizing Flows
Samuel 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 metadynamics
Giovanni Bussi, Alessandro Laio, Michele Parrinello
BMC Bioinformatics
|
June 26, 2016
Non-Markovian effects on protein sequence evolution due to site dependent substitution rates
Francesca Rizzato, Alex Rodriguez, Alessandro Laio
The Journal of Physical Chemistry Letters
|
August 31, 2019
Spontaneously Forming Dendritic Voids in Liquid Water Can Host Small Polymers
Narjes Ansari, Alessandro Laio, Ali Hassanali
Physical Review Letters
|
June 1, 2004
Reconstructing the density of states by history-dependent metadynamics
Cristian Micheletti, Alessandro Laio, Michele Parrinello
Scientific Reports
|
July 31, 2024
Intrinsic dimension as a multi-scale summary statistics in network modeling
Iuri 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 nucleation
Santi Prestipino, Alessandro Laio, Erio Tosatti
The Journal of Chemical Physics
|
December 3, 2008
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulations
Cristian Micheletti, Giovanni Bussi, Alessandro Laio
Page
of 13
Search research articles
Search
Showing results (11-20 of 122) with videos related to
Sort By:
Page
of 13
Physical Review Letters
|
September 26, 2012
Systematic improvement of classical nucleation theory
Santi Prestipino, Alessandro Laio, Erio Tosatti
Journal of Chemical Theory and Computation
|
September 3, 2024
Coarse-Grained Molecular Dynamics with Normalizing Flows
Samuel 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 metadynamics
Giovanni Bussi, Alessandro Laio, Michele Parrinello
BMC Bioinformatics
|
June 26, 2016
Non-Markovian effects on protein sequence evolution due to site dependent substitution rates
Francesca Rizzato, Alex Rodriguez, Alessandro Laio
The Journal of Physical Chemistry Letters
|
August 31, 2019
Spontaneously Forming Dendritic Voids in Liquid Water Can Host Small Polymers
Narjes Ansari, Alessandro Laio, Ali Hassanali
Physical Review Letters
|
June 1, 2004
Reconstructing the density of states by history-dependent metadynamics
Cristian Micheletti, Alessandro Laio, Michele Parrinello
Scientific Reports
|
July 31, 2024
Intrinsic dimension as a multi-scale summary statistics in network modeling
Iuri 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 nucleation
Santi Prestipino, Alessandro Laio, Erio Tosatti
The Journal of Chemical Physics
|
December 3, 2008
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulations
Cristian Micheletti, Giovanni Bussi, Alessandro Laio
Page
of 13