Sfoglia per Autore
The Structure of a Benzoquinone Diimine N,N'-Dioxide Derivative
1991-01-01 Ganazzoli, Fabio; R., Dalpozzo; L., Grossi
The Umbrella Shape of Star Polymers in the Theta State
1991-01-01 Ganazzoli, Fabio; M. A., Fontelos; G., Allegra
Chain Expansion in the Theta State
1991-01-01 G., Allegra; Ganazzoli, Fabio
Reactions of Acetylenes with Noble-Metal Carbonyl Halides. Part 14. Chemical Characterization and X-Ray Structural Analysis of [Pt(-C(C3H7)C=C(H)C(=NC6H4Me)C2H5)(CO)Cl]
1992-01-01 C., Allevi; L., Garlaschelli; M. C., Malatesta; Ganazzoli, Fabio; A., Albinati
The Configurational Free Energy of a Polymer Chain
1992-01-01 Ganazzoli, Fabio; G., Allegra; E., Colombo; M., DE VITIS
Two- and Three-body Interactions in the Theta State: Linear and Star Polymers
1992-01-01 Ganazzoli, Fabio
Linear and Regular Star Polymers in a Good Solvent
1993-01-01 G., Allegra; E., Colombo; Ganazzoli, Fabio
The Regular Star Polymer in the Theta State
1993-01-01 Ganazzoli, Fabio; M. A., Fontelos; G., Allegra
Chain Collapse of Star Polymers
1993-01-01 G., Allegra; M., DE VITIS; Ganazzoli, Fabio
The Collapse of Chains with Different Architectures
1994-01-01 Raos, Guido; G., Allegra; Ganazzoli, Fabio
Kinetics of Contraction of a Stiff Chain
1995-01-01 Ganazzoli, Fabio; R., LA FERLA; G., Allegra
Dynamics and Intrinsic Viscosity of Star Polymers in Poor Solvents
1995-01-01 Ganazzoli, Fabio; A., Forni
Dynamics of Regular Star Polymers: The Intrinsic Viscosity
1995-01-01 Ganazzoli, Fabio; G., Allegra; E., Colombo; M., DE VITIS
The Collapse of Macromolecules in Poor Solvents
1996-01-01 G., Allegra; Ganazzoli, Fabio; Raos, Guido
The Conformation of Linear and Star Polymers in the Ideal State
1996-01-01 Ganazzoli, Fabio; G., Allegra; Raos, Guido
The Local Conformation of Regular Star Polymers in a Good Solvent. A MonteCarlo Study
1996-01-01 A., Forni; Ganazzoli, Fabio; M., Vacatello
Dynamics of Regular Star Polymers: Viscoelasticity and Oscillatory Flow Birefringence
1997-01-01 Ganazzoli, Fabio
Intramolecular Ordered Globules and the Collapse of Short Chains
1997-01-01 Ganazzoli, Fabio
Molecular Shape of Regular Star Polymers by Monte Carlo Simulations
1997-01-01 A., Forni; Ganazzoli, Fabio; M., Vacatello
Polymer Dynamics in Solution
1997-01-01 G., Allegra; Ganazzoli, Fabio
Good- and Bad-Solvent Effect on the Rotational Statistics of a Long Chain Molecule
1998-01-01 G., Allegra; Ganazzoli, Fabio; S., Bontempelli
Collapse of Random Copolymers
1998-01-01 Ganazzoli, Fabio
Shear Thinning and Polymer Deformation in Large Flow Fields
1998-01-01 Ganazzoli, Fabio; A., Tacconelli
Polymer Association in Poor Solvents: from Monomolecular Micelles to Clusters of Chains and Phase Separation
1999-01-01 Ganazzoli, Fabio; Raos, Guido; G., Allegra
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
Globular State of Random Copolymers with Arbitrary Amphipilicity
2000-01-01 Ganazzoli, Fabio
What is the Unperturbed State in Polymer Solutions?
2000-01-01 Ganazzoli, Fabio
The Unperturbed State of Dendrimers
2000-01-01 Ganazzoli, Fabio; R., LA FERLA
Conformational Properties and Intrinsic Viscosity of Dendrimers under Excluded-Volume Conditions
2000-01-01 Ganazzoli, Fabio; R., LA FERLA; G., Terragni
Intramolecular dynamics of dendrimers in a good solvent: a theoretical study
2001-01-01 Ganazzoli, Fabio; R., LA FERLA; Raffaini, Giuseppina
Linear, branched and hyperbranched macromolecules in dilute solution
2001-01-01 Ganazzoli, Fabio
Intramolecular Dynamics of Dendrimers under Excluded-Volume Conditions
2001-01-01 Ganazzoli, Fabio; R., LA FERLA; Raffaini, Giuseppina
Conformation of Amphiphilic Diblock Star Copolymers
2001-01-01 Ganazzoli, Fabio; Kuznetsov, Y. U. A.; E. G., Timoshenko
QENS and Rheological Study on Local Dynamics of Poly(dimethyl siloxane)
2002-01-01 C., Zhang; V., Arrighi; S., Gagliardi; R., Ocone; Ganazzoli, Fabio
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
Conformations and dynamics of stars and dendrimers: the Gaussian Self-Consistent approach
2002-01-01 Ganazzoli, Fabio
Some applications of molecular dynamics to the structural elucidation of cyclodextrin complexes
2002-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Local Chain Motion and Macroscopic Behaviour of Poly(dimethyl siloxane)
2002-01-01 C., Zhang; V., Arrighi; S., Gagliardi; R., Ocone; Ganazzoli, Fabio
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
Linear, branched and hyperbranched macromolecules in dilute solution
2002-01-01 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
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
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