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The Journal of Chemical Physics|August 24, 2018
Chemical potential calculations in non-homogeneous liquidsClaudio Perego, Omar Valsson, Michele ParrinelloNature Chemistry|March 15, 2022
Porous covalent organic nanotubes and their assembly in loops and toroidsKalipada Koner, Shayan Karak, Sharath Kandambeth, et al.The Journal of Chemical Physics|September 23, 2021
Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling studyLorenzo Federico Signorini, Claudio Perego, Raffaello PotestioNature Communications|July 28, 2017
Into the Dynamics of a Supramolecular Polymer at Submolecular ResolutionDavide Bochicchio, Matteo Salvalaglio, Giovanni M PavanThe Journal of Physical Chemistry. B|March 16, 2018
How the Dynamics of a Supramolecular Polymer Determines Its Dynamic Adaptivity and Stimuli-Responsiveness: Structure-Dynamics-Property Relationships From Coarse-Grained SimulationsAndrea Torchi, Davide Bochicchio, Giovanni M PavanThe Journal of Physical Chemistry. B|February 12, 2010
Ability to adapt: different generations of PAMAM dendrimers show different behaviors in binding siRNAGiovanni M Pavan, Lorenzo Albertazzi, Andrea DananiProceedings of the National Academy of Sciences of the United States of America|August 7, 2024
Layer-by-layer unsupervised clustering of statistically relevant fluctuations in noisy time-series data of complex dynamical systemsMatteo Becchi, Federico Fantolino, Giovanni M PavanJournal of Chemical Theory and Computation|December 23, 2016
Dimer MetadynamicsMarco Nava, Ferruccio Palazzesi, Claudio Perego, et al.The Journal of Physical Chemistry. B|April 13, 2010
Computational approach for understanding the interactions of UV-degradable dendrons with DNA and siRNAGiovanni M Pavan, Mauri A Kostiainen, Andrea DananiThe Journal of Chemical Physics|June 8, 2022
Ephemeral ice-like local environments in classical rigid models of liquid waterRiccardo Capelli, Francesco Muniz-Miranda, Giovanni M PavanPageof 13