Marcello Sega

Affiliations: 
Physics University of Trento, Trento, Trentino-Alto Adige, Italy 
 Frankfurt Institute for Advanced Studies, Fijaš, Slovakia 
 Physics University of Trento, Trento, Trentino-Alto Adige, Italy 
 ICP University of Stuttgart, Germany 
 Physics University of Rome Tor Vergata, Roma, Lazio, Italy 
 Chemistry Univerisity of Vienna 
 Physics University of Vienna, Wien, Wien, Austria 
 Helmholtz-Institute Erlangen-Nürnberg Forschungszentrum Jülich 
Area:
physics
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"Marcello Sega"
Mean distance: 13552
 

Collaborators

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Othmane Aouane collaborator 2018-
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Publications

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Wouters M, Aouane O, Sega M, et al. (2020) Capillary interactions between soft capsules protruding through thin fluid films. Soft Matter. 16: 10910-10920
Fábián B, Sega M, Voloshin VP, et al. (2017) Lateral Pressure Profile and Free Volume Properties in Phospholipid Membranes Containing Anesthetics. The Journal of Physical Chemistry. B. 121: 2814-2824
Fábián B, Darvas M, Picaud S, et al. (2015) The effect of anaesthetics on the properties of a lipid membrane in the biologically relevant phase: a computer simulation study. Physical Chemistry Chemical Physics : Pccp. 17: 14750-60
Fábián B, Darvas M, Picaud S, et al. (2015) The effect of anaesthetics on the properties of a lipid membrane in the biologically relevant phase: A computer simulation study Physical Chemistry Chemical Physics. 17: 14750-14760
Darvas M, Hoang PN, Picaud S, et al. (2012) Anesthetic molecules embedded in a lipid membrane: a computer simulation study. Physical Chemistry Chemical Physics : Pccp. 14: 12956-69
Qiao BF, Sega M, Holm C. (2012) Properties of water in the interfacial region of a polyelectrolyte bilayer adsorbed onto a substrate studied by computer simulations. Physical Chemistry Chemical Physics : Pccp. 14: 11425-32
Qiao B, Sega M, Holm C. (2011) An atomistic study of a poly(styrene sulfonate)/poly(diallyldimethylammonium) bilayer: the role of surface properties and charge reversal. Physical Chemistry Chemical Physics : Pccp. 13: 16336-42
Autieri E, Chiessi E, Lonardi A, et al. (2011) Conformation and dynamics of poly(N-isopropyl acrylamide) trimers in water: a molecular dynamics and metadynamics simulation study. The Journal of Physical Chemistry. B. 115: 5827-39
Autieri E, Chiessi E, Lonardi A, et al. (2011) Conformation and dynamics of poly(N-isopropyl acrylamide) trimers in water: a molecular dynamics and metadynamics simulation study. The Journal of Physical Chemistry. B. 115: 5827-39
Jedlovszky P, Sega M, Vallauri R. (2009) GM1 ganglioside embedded in a hydrated DOPC membrane: a molecular dynamics simulation study. The Journal of Physical Chemistry. B. 113: 4876-86
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