IRIS Institutional Research Information System

Sfoglia per Autore  Garberoglio, Giovanni

Opzioni
Mostrati risultati da 1 a 20 di 96
Titolo Data di pubblicazione Autore(i) File
Analysis of single-molecule dynamics in liquid HF 1-gen-1999 U., Balucani; Garberoglio, Giovanni; G., Sutmann; R., Vallauri
Instantaneous normal mode analysis of liquid HF 1-gen-2000 Garberoglio, Giovanni; R., Vallauri
Instantaneous normal mode analysis of liquid methanol 1-gen-2001 Garberoglio, Giovanni; R., Vallauri
Dynamical properties of hydrogen bonded liquids 1-gen-2002 Garberoglio, Giovanni; D., Pasqualini; G., Sutmann; R., Vallauri
Instantaneous normal mode analysis of short-time dynamics in hydrogen-bonded liquids 1-gen-2002 Garberoglio, Giovanni; R., Vallauri
Instantaneous normal mode analysis of correlated cluster motions in hydrogen bonded liquids 1-gen-2002 Garberoglio, Giovanni; R., Vallauri; G., Sutmann
Collective dynamics of liquid HCl: The density--density and longitudinal current correlations 1-gen-2003 U., Balucani; D., Pasqualini; Garberoglio, Giovanni; R., Vallauri; G., Sutmann
Single particle dynamics of molecular hydrogen in carbon nanotubes 1-gen-2003 Garberoglio, Giovanni; R., Vallauri
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 1-gen-2004 Garberoglio, Giovanni; R., Vallauri
Space-dependent diffusion of hydrogen in carbon nanotubes 1-gen-2005 Garberoglio, Giovanni; R., Vallauri
Adsorption of gases in metal organic materials: comparison of simulations and experiments. 1-gen-2005 Garberoglio, Giovanni; A. I., Skoulidas; J. K., Johnson
Quantum sieving in single-walled carbon nanotubes: effect of interaction potential and rotational-translational coupling. 1-gen-2006 Garberoglio, Giovanni; M. M., Deklavon; J. K., Johnson
Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra. 1-gen-2007 M., Sega; Garberoglio, Giovanni; P., Brocca; L., Cantù
Quantitative protein dynamics from dominant folding pathways. 1-gen-2007 M., Sega; Faccioli, Pietro; Pederiva, Francesco; Garberoglio, Giovanni; H., Orland
Computer simulation of the adsorption of light gases in covalent organic frameworks. 1-gen-2007 Garberoglio, Giovanni
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study. 1-gen-2007 Garberoglio, Giovanni; M., Sega; R., Vallauri
Experimental and Theoretical Studies of Gas Adsorption in Cu_3(BTC)_2: An Effective Activation Procedure 1-gen-2007 J., Liu; J., Culp; S., Natesakhawat; B., Bockrath; B., Zande; S., Sankar; Garberoglio, Giovanni; J., Johnson
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs. 1-gen-2007 P., Jedlovszky; L. B., Partay; A. P., Bartok; Garberoglio, Giovanni; R., Vallauri
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 1-gen-2008 Garberoglio, Giovanni; R., Vallauri
Boltzmann bias grand canonical Monte Carlo. 1-gen-2008 Garberoglio, Giovanni
Mostrati risultati da 1 a 20 di 96
Legenda icone

  •  file ad accesso aperto
  •  file disponibili sulla rete interna
  •  file disponibili agli utenti autorizzati
  •  file disponibili solo agli amministratori
  •  file sotto embargo
  •  nessun file disponibile