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Michele Monteferrante
Michele Monteferrante
CNR Roma
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Year
Path integral based calculations of symmetrized time correlation functions. II
S Bonella, M Monteferrante, C Pierleoni, G Ciccotti
The Journal of chemical physics 133 (16), 2010
332010
Calculations of free energy barriers for local mechanisms of hydrogen diffusion in alanates
M Monteferrante, S Bonella, S Meloni, E Vanden-Eijnden, G Ciccotti
Scientific Modeling and Simulations, 187-206, 2009
262009
Linearized symmetrized quantum time correlation functions calculation via phase pre-averaging
M Monteferrante, S Bonella, G Ciccotti
Molecular Physics 109 (23-24), 3015-3027, 2011
232011
Quantum dynamical structure factor of liquid neon via a quasiclassical symmetrized method
M Monteferrante, S Bonella, G Ciccotti
The Journal of chemical physics 138 (5), 2013
212013
Electro-osmotic flow in coated nanocapillaries: a theoretical investigation
UMB Marconi, M Monteferrante, S Melchionna
Physical Chemistry Chemical Physics 16 (46), 25473-25482, 2014
192014
Modified single sweep method for reconstructing free-energy landscapes
M Monteferrante, S Bonella, S Meloni, G Ciccotti
Molecular Simulation 35 (12-13), 1116-1129, 2009
172009
Electroosmotic flow in polymer-coated slits: A joint experimental/simulation study
M Monteferrante, S Melchionna, UMB Marconi, M Cretich, M Chiari, ...
Microfluidics and Nanofluidics 18, 475-482, 2015
162015
Controlling electroosmotic flows by polymer coatings: A joint experimental-theoretical investigation
M Monteferrante, L Sola, M Cretich, M Chiari, U Marini Bettolo Marconi, ...
The Journal of Chemical Physics 143 (18), 2015
102015
Lattice Boltzmann method for mixtures at variable Schmidt number
M Monteferrante, S Melchionna, UMB Marconi
The Journal of chemical physics 141 (1), 2014
82014
Electroless formation of silver nanoaggregates: an experimental and molecular dynamics approach
F Gentile, M Monteferrante, L Chiodo, A Toma, ML Coluccio, G Ciccotti, ...
Molecular Physics 112 (9-10), 1375-1388, 2014
82014
Gas phase infrared spectra via the phase integration quasi-classical method
J Beutier, M Monteferrante, S Bonella, R Vuilleumier, G Ciccotti
Molecular Simulation 40 (1-3), 196-207, 2014
72014
Lattice Boltzmann multicomponent model for direct-writing printing
M Monteferrante, A Montessori, S Succi, D Pisignano, M Lauricella
Physics of Fluids 33 (4), 2021
62021
Short range hydrogen diffusion in Na 3 AlH 6
M Monteferrante, S Bonella, G Ciccotti
Physical Chemistry Chemical Physics 13 (22), 10546-10555, 2011
62011
How (and why) twisting cycles make individual MWCNTs stiffer
A DiCarlo, M Monteferrante, P Podio-Guidugli, V Sansalone, L Teresi
Molecular Nanostructures, eds. H. Kuzmany et al., AIP Conf. Proc, 355-358, 2004
42004
Capturing Free-Radical Polymerization by Synergetic Ab Initio Calculations and Topological Reactive Molecular Dynamics
M Monteferrante, A Tiribocchi, S Succi, D Pisignano, M Lauricella
Macromolecules 55 (5), 1474-1486, 2022
32022
The quantum free energy barrier for hydrogen vacancy diffusion in Na 3 AlH 6
A Poma, M Monteferrante, S Bonella, G Ciccotti
Physical Chemistry Chemical Physics 14 (44), 15458-15463, 2012
32012
Simulating polymerization by Boltzmann inversion force field approach and dynamical nonequilibrium reactive molecular dynamics
M Monteferrante, S Succi, D Pisignano, M Lauricella
Polymers 14 (21), 4529, 2022
22022
A DFT study of Cr on graphene, with additional material on molecular dynamics
M Monteferrante
Università degli Studi Roma Tre, 2005
12005
Prof. Carlo Massobrio seminar
G Ciccotti, S Bonella, M Monteferrante, L Chiodo, G D'Adamo, A Poma, ...
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Articles 1–19