Garberoglio, Giovanni

Garberoglio, Giovanni  

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Risultati 1 - 20 di 87 (tempo di esecuzione: 0.104 secondi).
Titolo Data di pubblicazione Autore(i) File
A path integral for heavy quarks in a hot plasma 1-gen-2010 A., Beraudo; J. P., Blaizot; Faccioli, Pietro; Garberoglio, Giovanni
A scattering view of the Bogoliubov-de Gennes equations 1-gen-2012 S., Simonucci; Garberoglio, Giovanni; Taioli, Simone
Ab initio Dynamics of Rare Thermally Activated Reactions 1-gen-2010 S. a., Beccara; Garberoglio, Giovanni; Faccioli, Pietro; Pederiva, Francesco
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 1-gen-2008 G. Garberoglio;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
Adsorption separation of heavier isotope gases in subnanometer carbon pores 1-gen-2021 Ujjain, Sanjeev Kumar; Bagusetty, Abhishek; Matsuda, Yuki; Tanaka, Hideki; Ahuja, Preety; de Tomas, Carla; Sakai, Motomu; Vallejos-Burgos, Fernando; Futamura, Ryusuke; Suarez-Martinez, Irene; Matsukata, Masahiko; Kodama, Akio; Garberoglio, Giovanni; Gogotsi, Yury; Karl Johnson, J.; Kaneko, Katsumi
All-dimensional H2–CO potential: Validation with fully quantum second virial coefficients 1-gen-2017 Garberoglio, Giovanni; Jankowski, Piotr; Szalewicz, Krzysztof; Harvey, Allan H.
Analysis of single-molecule dynamics in liquid HF 1-gen-1999 U., Balucani; Garberoglio, Giovanni; G., Sutmann; R., Vallauri
Boltzmann bias grand canonical Monte Carlo. 1-gen-2008 Garberoglio, Giovanni
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
Collective dynamics of supercooled water close to the liquid–liquid coexistence lines 1-gen-2011 P., Jedlovszky; Garberoglio, Giovanni; R., Vallauri
Collective properties of water confined in carbon nanotubes: a computer simulation study. 1-gen-2010 Garberoglio, Giovanni
Communications: Ab initio dynamics of rare thermally activated reactions 1-gen-2010 A Beccara, S.; Garberoglio, G.; Faccioli, P.; Pederiva, F.
Computer simulation of the adsorption of light gases in covalent organic frameworks. 1-gen-2007 Garberoglio, Giovanni
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 1-gen-2018 Lepore, Emiliano; Bosia, Federico; Bonaccorso, Francesco; Bruna, Matteo; Taioli, Simone; Garberoglio, Giovanni; Ferrari, Andrea C; Pugno, Nicola Maria
Da dove viene la materia? Gli atomi e la storia dell'universo 1-gen-2018 Garberoglio, Giovanni
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 1-gen-2004 Garberoglio, Giovanni; R., Vallauri
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 1-gen-2017 Pedrielli, Andrea; Taioli, Simone; Garberoglio, Giovanni; Pugno, Nicola
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 1-gen-2011 a Beccara, Silvio; Faccioli, Pietro; M., Sega; Pederiva, Francesco; Garberoglio, Giovanni; H., Orland
Dynamical properties of hydrogen bonded liquids 1-gen-2002 Garberoglio, Giovanni; D., Pasqualini; G., Sutmann; R., Vallauri