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The Journal of Chemical Physics|December 2, 2009
The role of intramolecular barriers on the glass transition of polymers: Computer simulations versus mode coupling theoryMarco Bernabei, Angel J Moreno, Juan ColmeneroJournal of Chemical Theory and Computation|December 7, 2018
Toward Automated Tools for Characterization of Molecular PorosityIsmael Gómez García, Marco Bernabei, Maciej HaranczykPhysical Review Letters|December 31, 2008
Dynamic arrest in polymer melts: competition between packing and intramolecular barriersMarco Bernabei, Angel J Moreno, Juan ColmeneroJournal of Physics. Condensed Matter : an Institute of Physics Journal|May 27, 2011
Static and dynamic contributions to anomalous chain dynamics in polymer blendsMarco Bernabei, Angel J Moreno, J ColmeneroThe Journal of Chemical Physics|November 21, 2012
Cluster glasses of ultrasoft particlesDaniele Coslovich, Marco Bernabei, Angel J MorenoThe Journal of Chemical Physics|January 19, 2011
From caging to Rouse dynamics in polymer melts with intramolecular barriers: a critical test of the mode coupling theoryMarco Bernabei, Angel J Moreno, Emanuela Zaccarelli, et al.Langmuir : the ACS Journal of Surfaces and Colloids|December 8, 2021
Molecular Simulations of Surfactant Adsorption on Iron Oxide from Hydrocarbon SolventsPablo Navarro Acero, Stephan Mohr, Marco Bernabei, et al.ACS Macro Letters|August 2, 2014
Cluster Glasses of Semiflexible Ring PolymersMohammed Zakaria Slimani, Petra Bacova, Marco Bernabei, et al.Polymers|March 11, 2023
Design of New Dispersants Using Machine Learning and Visual AnalyticsMaría Jimena Martínez, Roi Naveiro, Axel J Soto, et al.Pageof 1