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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| 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 |