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The Journal of Physical Chemistry. B|July 21, 2006
Structure of an associating polymer melt in a narrow slit by molecular dynamics simulationMarco Malvaldi, Giuseppe Allegra, Francesco Ciardelli, et al.
The Journal of Physical Chemistry. B|March 31, 2007
Equilibrium dynamics of an associating polymer melt in narrow slits by computer simulationMarco Malvaldi, Samantha Bruzzone, Guido Raos, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Theoretical study of electromagnetic scattering by metal nanoparticlesSamantha Bruzzone, Marco Malvaldi, Giovanni P Arrighini, et al.
International Journal of Molecular Sciences|August 26, 2022
Neural Networks Reveal the Impact of the Vibrational Dynamics in the Prediction of the Long-Time Mobility of Molecular GlassformersAntonio Tripodo, Gianfranco Cordella, Francesco Puosi, et al.
The Journal of Physical Chemistry. B|March 13, 2009
Ab initio study of ionic liquids by KS-DFT/3D-RISM-KH theoryMarco Malvaldi, Samantha Bruzzone, Cinzia Chiappe, et al.
Polymers|April 5, 2020
Coincident Correlation between Vibrational Dynamics and Primary Relaxation of Polymers with Strong or Weak Johari-Goldstein RelaxationAntonio Tripodo, Francesco Puosi, Marco Malvaldi, et al.
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