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Nanoscale Research Letters|October 30, 2019
Nano-metering of Solvated Biomolecules Or Nanoparticles from Water Self-Diffusivity in Bio-inspired NanoporesLuca Bergamasco, Matteo Alberghini, Matteo FasanoNanoscale Research Letters|October 15, 2014
Water transport control in carbon nanotube arraysMatteo Fasano, Eliodoro Chiavazzo, Pietro AsinariPhysical Chemistry Chemical Physics : PCCP|August 2, 2021
Effect of water nanoconfinement on the dynamic properties of paramagnetic colloidal complexesLuca Bergamasco, Matteo Morciano, Matteo FasanoNanomaterials (Basel, Switzerland)|July 13, 2024
Rocket Dynamics of Capped Nanotubes: A Molecular Dynamics StudyMustafa S Hamad, Matteo Morciano, Matteo FasanoNature Communications|April 5, 2014
Scaling behaviour for the water transport in nanoconfined geometriesEliodoro Chiavazzo, Matteo Fasano, Pietro Asinari, et al.The Journal of Physical Chemistry. B|January 8, 2025
Mesoscopic Modeling of Bio-Compatible PLGA Polymers with Coarse-Grained Molecular Dynamics SimulationsFrancesco Maria Bellussi, Matteo Ricci, Matteo Fasano, et al.The Journal of Physical Chemistry. B|October 27, 2021
Anisotropic Electrostatic Interactions in Coarse-Grained Water Models to Enhance the Accuracy and Speed-Up Factor of Mesoscopic SimulationsFrancesco Maria Bellussi, Otello Maria Roscioni, Matteo Ricci, et al.Scientific Reports|December 6, 2019
Mechanistic correlation between water infiltration and framework hydrophilicity in MFI zeolitesMatteo Fasano, Alessio Bevilacqua, Eliodoro Chiavazzo, et al.ACS Applied Polymer Materials|May 1, 2025
Atomistic Modeling of Cross-Linking in Epoxy-Amine Resins: An Open-Source ProtocolMarina Provenzano, Francesco Maria Bellussi, Matteo Fasano, et al.Scientific Reports|January 10, 2024
Enhancing ReaxFF for molecular dynamics simulations of lithium-ion batteries: an interactive reparameterization protocolPaolo De Angelis, Roberta Cappabianca, Matteo Fasano, et al.Pageof 3