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Marcello Sega - Publications

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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23 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Malgaretti P, Bafile U, Vallauri R, Jedlovszky P, Sega M. Surface viscosity in simple liquids. The Journal of Chemical Physics. 158: 114705. PMID 36948818 DOI: 10.1063/5.0141971  0.719
2020 Wouters M, Aouane O, Sega M, Harting J. Capillary interactions between soft capsules protruding through thin fluid films. Soft Matter. 16: 10910-10920. PMID 33118575 DOI: 10.1039/d0sm01385d  0.69
2017 Fábián B, Sega M, Horvai G, Jedlovszky P. 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. PMID 28498673 DOI: 10.1021/acs.jpcb.7b02220  0.312
2017 Fábián B, Sega M, Voloshin VP, Medvedev NN, Jedlovszky P. Lateral Pressure Profile and Free Volume Properties in Phospholipid Membranes Containing Anesthetics. The Journal of Physical Chemistry. B. 121: 2814-2824. PMID 28282987 DOI: 10.1021/acs.jpcb.7b00990  0.393
2015 Fábián B, Darvas M, Picaud S, Sega M, Jedlovszky P. 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. PMID 25975364 DOI: 10.1039/c5cp00851d  0.394
2015 Fábián B, Darvas M, Picaud S, Sega M, Jedlovszky P. 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. DOI: 10.1039/c5cp00851d  0.394
2012 Darvas M, Hoang PN, Picaud S, Sega M, Jedlovszky P. Anesthetic molecules embedded in a lipid membrane: a computer simulation study. Physical Chemistry Chemical Physics : Pccp. 14: 12956-69. PMID 22903224 DOI: 10.1039/c2cp41581j  0.483
2012 Qiao BF, Sega M, Holm C. 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. PMID 22801605 DOI: 10.1039/C2Cp41115F  0.423
2011 Qiao B, Sega M, Holm C. 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. PMID 21837314 DOI: 10.1039/C1Cp21777A  0.412
2011 Autieri E, Chiessi E, Lonardi A, Paradossi G, Sega M. 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. PMID 21517084 DOI: 10.1021/jp2020929  0.412
2011 Autieri E, Chiessi E, Lonardi A, Paradossi G, Sega M. 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. PMID 21517084 DOI: 10.1021/jp2020929  0.412
2009 Jedlovszky P, Sega M, Vallauri R. GM1 ganglioside embedded in a hydrated DOPC membrane: a molecular dynamics simulation study. The Journal of Physical Chemistry. B. 113: 4876-86. PMID 19275209 DOI: 10.1021/jp808199p  0.764
2009 Jedlovszky P, Sega M, Vallauri R. GM1 ganglioside embedded in a hydrated DOPC membrane: a molecular dynamics simulation study. The Journal of Physical Chemistry. B. 113: 4876-86. PMID 19275209 DOI: 10.1021/jp808199p  0.764
2007 Sega M, Vallauri R, Brocca P, Cantù L, Melchionna S. Short-range structure of a GM3 ganglioside membrane: comparison between experimental WAXS and computer simulation results. The Journal of Physical Chemistry. B. 111: 10965-9. PMID 17718468 DOI: 10.1021/jp072834a  0.751
2007 Sega M, Vallauri R, Brocca P, Cantù L, Melchionna S. Short-range structure of a GM3 ganglioside membrane: comparison between experimental WAXS and computer simulation results. The Journal of Physical Chemistry. B. 111: 10965-9. PMID 17718468 DOI: 10.1021/jp072834a  0.751
2007 Garberoglio G, Sega M, Vallauri R. Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: A computer simulation study Journal of Chemical Physics. 126. PMID 17411165 DOI: 10.1063/1.2715880  0.457
2007 Sega M, Garberoglio G, Brocca P, Cantù L. Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra. The Journal of Physical Chemistry. B. 111: 2484-9. PMID 17315912 DOI: 10.1021/jp065450d  0.456
2007 Sega M, Garberoglio G, Brocca P, Cantù L. Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra. The Journal of Physical Chemistry. B. 111: 2484-9. PMID 17315912 DOI: 10.1021/jp065450d  0.456
2006 Sega M, Jedlovszky P, Vallauri R. Molecular dynamics simulation of GM1 gangliosides embedded in a phospholipid membrane Journal of Molecular Liquids. 129: 86-91. DOI: 10.1016/j.molliq.2006.08.014  0.475
2005 Sega M, Vallauri R, Melchionna S. Diffusion of water in confined geometry: the case of a multilamellar bilayer. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 041201. PMID 16383362 DOI: 10.1103/PhysRevE.72.041201  0.736
2005 Sega M, Vallauri R, Melchionna S. Diffusion of water in confined geometry: the case of a multilamellar bilayer. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 041201. PMID 16383362 DOI: 10.1103/PhysRevE.72.041201  0.736
2004 Sega M, Jedlovszky P, Medvedev NN, Vallauri R. Free volume properties of a linear soft polymer: a computer simulation study. The Journal of Chemical Physics. 121: 2422-7. PMID 15260797 DOI: 10.1063/1.1763840  0.741
2004 Sega M, Vallauri R, Brocca P, Melchionna S. Molecular dynamics simulation of a GM3 ganglioside bilayer Journal of Physical Chemistry B. 108: 20322-20330. DOI: 10.1021/jp046898m  0.459
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