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RAPALLO, ARNALDO

RAPALLO, ARNALDO  

Istituto di Scienze e Tecnologie Chimiche "Giulio Natta" - SCITEC  

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Titolo Data di pubblicazione Autore(i) File
Fractional Extended Diffusion Theory to capture anomalous relaxation from biased/accelerated molecular simulations 1-gen-2024 Rapallo, Arnaldo
Extended diffusion theory: Recovering dynamics from biased/accelerated molecular simulations 1-gen-2021 Rapallo, Arnaldo; Gaspari, Roberto; Grasso, Gianvito; Danani, Andrea
2,3-exo-Diheterotactic Dicyclopentadiene Oligomers: An X-Ray Powder Diffraction Study of a Challenging Multiphase Case 1-gen-2019 Rapallo, Arnaldo; Porzio, William; Zanchin, Giorgia; Ricci, Giovanni; Leone, Giuseppe
Addition polymerization of dicyclopentadiene: reactivity of endo and exo isomers and post-modification 1-gen-2017 Zanchin, G; Leone, G; Pierro, I; Rapallo, A; Porzio, W; Bertini, F; Ricci, G
Conjugated dye-intercalated fluoromica hybrids displaying tunability of optical properties through packing variation 1-gen-2016 Leone, G; Giovanella, U; Galeotti, F; Barba, L; Arrighetti, G; Scavia, G; Rapallo, A; Porzio, W
Influence of the Ion Coordination Number on Cation Exchange Reactions with Copper Telluride Nanocrystals 1-gen-2016 Tu, R; Xie, Y; Bertoni, G; Lak, A; Gaspari, R; Rapallo, A; Cavalli, A; De Trizio, L; Manna, L
Vanadium(III)-catalyzed copolymerization of ethylene with norbornene: Microstructure at tetrad level and reactivity ratios 1-gen-2016 Leone, G; Pierro, I; Zanchin, G; Forni, A; Bertini, F; Rapallo, A; Ricci, G
A Crystalline 2,3-exo-Disyndiotactic Dicyclopentadiene Tetramer 1-gen-2014 Rapallo, Arnaldo; Ricci, Giovanni; Porzio, William; Arrighetti, Gianmichele; Leone, Giuseppe
Peptide dynamics by molecular dynamics simulation and diffusion theory method with improved basis sets 1-gen-2014 Jen Hsu, Po; K Lai, S; Rapallo, Arnaldo
Thermal Properties of Co/Au Nanoalloys and Comparison of Different Computer Simulation Techniques 1-gen-2012 Rapallo, A; Olmosasar, Ja; Oviedo, Oa; Luduena, M; Ferrando, R; Mariscal, Mm
Titanium-catalyzed dicyclopentadiene polymerization. Isolation of a cristalline tetramer with a 2,3-exo-disyndiotactic structure 1-gen-2012 Ricci, G.; Leone, G.; Boglia, A.; Porzio, W.; Barba, L.; Rapallo, A.
Clusters in strong polyelectrolyte solutions in the condensation theory approach 1-gen-2011 Perico, A; Rapallo, A
Development of a semiempirical potential for simulations of thiol-gold interfaces. Application to thiol-protected gold nanoparticles 1-gen-2011 Asar J. A.O. ; Rapallo A. ; Mariscal. M.M.
Syndiospecific oligomerization and polymerization of norbornene with titanium catalysts 1-gen-2011 Ricci, G.; Leone, G.; Rapallo, A.; Biagini, A.; Guglielmetti G.; Porri L.
VARICELLA: a variable-cell direct space method for structure determination from powder diffraction data 1-gen-2009 Rapallo, A
Formumation of improved basis sets for the study of polymer dynamics through diffusion theory methods 1-gen-2008 Gaspari, R; Rapallo, A
An algorithm for the uniform sampling of iso-energy surfaces and for the calculation of microcanonical averages 1-gen-2006 Rapallo, A
Close packing in crystals of cyanophenylene/thienilene derivatives 1-gen-2006 Porzio, W; Destri, S; Pasini, M; Rapallo, A; Giovannella, U; Vercelli, B; Campione, M
Glass Transition Temperature and Chain Flexibility of Ethylene-nprbornene Copolymers from Molecular Dynamics Simulation 1-gen-2006 Carbone, P; Rapallo, A; Ragazzi, M; Tritto, I; Ferro, Dr
Keesom coefficients in gases 1-gen-2006 Magnasco, V; Battezzati, M; Rapallo, A; Costa, C