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 |
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"Marcello Sega"Mean distance: 13552
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Publications
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| Smith ID, Sega M. (2025) Insights from virtual chemistry: Shear and bulk viscosity of organic liquids via molecular simulations. The Journal of Chemical Physics. 162 |
| Malgaretti P, Bafile U, Vallauri R, et al. (2023) Surface viscosity in simple liquids. The Journal of Chemical Physics. 158: 114705 |
| 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, Horvai G, et al. (2017) Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations. The Journal of Physical Chemistry. B. 121: 5582-5594 |
| 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 |