Sfoglia per Autore
Non-Newtonian Viscosity in Linear and Star Polymers
1999-01-01 Ganazzoli, Fabio; Raffaini, Giuseppina
Studio di conformazioni e dinamica di una gamma-ciclodestrina funzionalizzata lipofila mediante simulazioni al calcolatore
2000-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Mele, Andrea
Molecular model of albumin-pyrolitic carbon interaction
2000-01-01 Mantero, Sara; Piuri, D; Boschetti, Federica; Montevecchi, F; Ganazzoli, Fabio; Raffaini, Giuseppina
Studio di conformazioni e dinamica di una gamma-CD funzionalizzata lipofila mediante simulazioni al calcolatore
2000-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Mele, Andrea
Studio di conformazioni e dinamica di una -CD funzionalizzata lipofila mediante simulazioni al calcolatore
2000-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Mele, Andrea
Molecular model of albumin-pyrolytic interaction
2000-01-01 Mantero, Sara; Piuri, Daniela; Boschetti, Francesca.; Montevecchi, FRANCO MARIA; Ganazzoli, Fabio; Raffaini, Giuseppina
Molecular model of albumin-pyrolitic carbon interaction.
2000-01-01 Mantero, Sara; Piuri, D; Boschetti, Federica; Montevecchi, Fm; Ganazzoli, Fabio; Raffaini, Giuseppina
Conformational properties of octakis(3-O-butanoyl-2,6-di-O-n-pentyl-gamma-cyclodextrin (Lipodex E) and its mode of interaction with the inhalation anaesthetic enflurane. An NMR and molecular dynamic study
2000-01-01 Mele, Andrea; Raffaini, Giuseppina; M., Juza; V., Schurig
Intramolecular dynamics of dendrimers in a good solvent: a theoretical study
2001-01-01 Ganazzoli, Fabio; R., LA FERLA; Raffaini, Giuseppina
Intramolecular Dynamics of Dendrimers under Excluded-Volume Conditions
2001-01-01 Ganazzoli, Fabio; R., LA FERLA; Raffaini, Giuseppina
The Dynamic Structure Factor in non-Entangled Polymer Melts: Theoretical Results and the Stretched-Exponential Approximation
2002-01-01 Ganazzoli, Fabio; Raffaini, Giuseppina; V., Arrighi
Molecular dynamics simulation of a non-covalent inclusion complex of beta-cyclodextrin in vacuo and in water
2002-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Mele, Andrea; A., Selva
Conformational analysis and SAR of non-ematic PDE4 inhibitors
2002-01-01 Moriggi, J-D.; Macechini, S.; Pippo, L.; Fattori, R.; Napoletano, M.; Fronza, Giovanni; Raffaini, Giuseppina; Haack, T.
Some applications of molecular dynamics to the structural elucidation of cyclodextrin complexes
2002-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach.
2002-01-01 Mantero, Sara; Piuri, Daniela; Montevecchi, FRANCO MARIA; Vesentini, Simone; Raffaini, Giuseppina; Ganazzoli, Fabio
The stretched-exponential approximation to dynamic structure factor in non-entangled polymer melts
2002-01-01 Ganazzoli, Fabio; Raffaini, Giuseppina; V., Arrighi
beta-Cyclodextrin and 5-methoxytryptammonium ion host-guest association in vacuo: simulation of non-covalent inclusion by molecular dynamics
2002-01-01 Mele, Andrea; Raffaini, Giuseppina; Ganazzoli, Fabio; A., Selva
β-Cyclodextrin and 5- Methoxytriptammonium Ion Host-Guest Association in vacuo: Simulation of Non-covalent Inclusion by Molecular Dynamics
2002-01-01 Mele, Andrea; Raffaini, Giuseppina; Ganazzoli, Fabio; A., Selva
Atomistic simulations of protein adsorption on graphite
2003-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface
2003-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
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