Sega, Marcello

Sega, Marcello  

Mostra records
Risultati 1 - 12 di 12 (tempo di esecuzione: 0.016 secondi).
Titolo Anno di pubblicazione Autori Unitn File
Diffusion of water in confined geometry: the case of a multilamellar bilayer 1-gen-2005 Sega, MarcelloVallauri, Renzo +
Dominant pathways in protein folding 1-gen-2006 Faccioli, PietroSega, MarcelloPederiva, Francesco +
Dominant reaction pathways in high-dimensional systems 1-gen-2009 Autieri, EmmanuelFaccioli, PietroSega, MarcelloPederiva, Francesco +
Free volume properties of a linear soft polymer: a computer simulation study 1-gen-2004 Sega, MarcelloVallauri, Renzo +
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study 1-gen-2007 Garberoglio, GiovanniSega, MarcelloVallauri, Renzo
Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra 1-gen-2007 Sega, Marcello +
Molecular dynamics simulation of a GM3 ganglioside bilayer 1-gen-2004 Sega, MarcelloVallauri, Renzo +
Molecular dynamics simulation of GM1 gangliosides embedded in a phospholipid membrane 1-gen-2006 Sega, MarcelloVallauri, Renzo +
On the calculation of puckering free energy surfaces 1-gen-2009 Sega, MarcelloAutieri, EmmanuelPederiva, Francesco
Pickett angles and Cremer–Pople coordinates as collective variables for the enhanced sampling of six-membered ring conformations 1-gen-2011 Sega, M.Autieri, E.Pederiva, F.
Quantitative Protein Dynamics from Dominant Folding Pathways 1-gen-2007 Sega, MarcelloFaccioli, PietroPederiva, FrancescoGarberoglio, Giovanni +
Stochastic dynamics and dominant protein folding pathways 1-gen-2009 Faccioli, PietroSega, MarcelloPederiva, Francesco +