26 citations · 40 across the 4 of their papers we have counts for
4 papers
Classifying soft self-assembled materials via unsupervised machine learning of defects
Andrea Gardin, Claudio Perego, Giovanni Doni +1
Unlike molecular crystals, soft self-assembled fibres, micelles, vesicles, etc., exhibit a certain order in the arrangement of their constitutive monomers, but also high structural…
Chemical Potential Calculations in Non-Homogeneous Liquids
Claudio Perego, Omar Valsson, Michele Parrinello
The numerical computation of chemical potential in dense, non-homogeneous fluids is a key problem in the study of confined fluids thermodynamics. To this day several methods have b…
Dimer Metadynamics
Marco Nava, Ferruccio Palazzesi, Claudio Perego +1
Sampling complex potential energies is one of the most pressing challenges of contemporary computational science. Inspired by recent efforts that use quantum effects and discretize…
Chemical Potential Calculations In Dense Liquids Using Metadynamics
Claudio Perego, Federico Giberti, Michele Parrinello
The calculation of chemical potential has traditionally been a challenge in atomistic simulations. One of the most used approaches is Widom's insertion method in which the chemical…