Sfoglia per SSD
Mid-infrared surface plasmon polariton sensors resonant with the vibrational modes of phospholipid layers
2015-01-01 D'Apuzzo, F; Limaj, O; Di Gaspare, A; Giliberti, V; Domenici, F; Sennato, S; Bordi, F; Lupi, S; Ortolani, M
Mid-infrared surface plasmon polariton sensors resonant with the vibrational modes of phospholipid layers
2013-01-01 Limaj, O; D'Apuzzo, F; Di Gaspare, A; Giliberti, V; Domenici, F; Sennato, S; Bordi, F; Lupi, S; Ortolani, M
Mimicking hemoproteins: a new synthetic metalloenzyme based on a Fe(III)-mesoporphyrin functionalized by two helical decapeptides
2014-01-01 Venanzi, M; Cianfanelli, S; Palleschi, A
Mimicking Nature: A Novel peptide-based bioinspired approach for solar energy conversion
2014-01-01 Gatto, E; Quatela, A; Caruso, M; Tagliaferro, R; De Zotti, M; Formaggio, F; Toniolo, C; DI CARLO, A; Venanzi, M
Minimum bias molecular dynamics simulations to determine peptide orientation in membranes
2012-01-01 Bocchinfuso, G; Farrotti, A; Palleschi, A; Bechinger, B; Stella, L
Mixed quantum-classical methods for molecular simulations of biochemical reactions with microwave fields: The case study of myoglobin
2008-01-01 Apollonio, F; Liberti, M; Amadei, A; Aschi, M; Pellegrino, M; D'Alessandro, M; D'Abramo, M; Di Nola, A; D'Inzeo, G
A model for self-assembly in solution
2003-01-01 Ercolani, G
A MODEL KINETICS FOR NUCLEATION AT A SOLID-SURFACE WITH APPLICATION TO DIAMOND DEPOSITION FROM THE GAS-PHASE
1991-12-15 Tomellini, M; Polini, R; Sessa, V
Model Peptide Aggregates: The role of aromatic interactions and conformational aspects
2011-01-01 Caruso, M; Ballano, G; Formaggio, F; Toniolo, C; Venanzi, M
Modeling amino-acid side chain infrared spectra: The case of carboxylic residues
2020-01-01 Vieira Pinto, Sm; Tasinato, N; Barone, V; Amadei, A; Zanetti-Polzi, L; Daidone, I
Modeling charge transfer reactions by hopping between electronic ground state minima: application to hole transfer between DNA bases
2022-01-01 Nicola Nardi, A; D'Abramo, M; Amadei, A
Modeling Non-Covalent Radical-Molecule Interactions Using Conventional Density-Functional Theory: Beware Erroneous Charge Transfer
2013-01-16 Johnson, E; Salamone, M; Bietti, M; Dilabio, G
Modeling of chemical reactions in micelle: water-mediated keto-enol interconversion as a case study
2011-01-01 Marracino, P; Amadei, A; Apollonio, F; D'Inzeo, G; Liberti, M; Di Crescenzo, A; Fontana, A; Zappacosta, R; Aschi, M
Modeling quantum vibrational excitations in condensed-phase systems
2011-01-01 Amadei, A; Daidone, I; Zanetti Polzi, L; Aschi, M
Modeling solution behavior of poly(N-isopropylacrylamide): a comparison between water models
2022-01-01 Tavagnacco, L; Zaccarelli, E; Chiessi, E
Modeling the kinetics of consecutive phase transitions in the solid state
2016-01-01 Tomellini, M
Modeling the temperature dependence of the fluorescence properties of Indole in aqueous solution
2024-01-01 Giuseppe Chen, C; Amadei, A; D’Abramo, M
Modeling triplet flavin-indole electron transfer and interradical dipolar interaction: a perturbative approach
2013-01-01 Zanetti Polzi, L; Marracino, P; Aschi, M; Daidone, I; Fontana, A; Apollonio, F; Liberti, M; D'Inzeo, G; Amadei, A
Modelling Junction Domains in Poly(vinyl alcohol) Chemically Cross-linked Hydrogels by Molecular Dynamics Simulations
2013-01-01 Chiessi, E; Lonardi, A; Paradossi, G
Modelling of Ca 2+ -promoted structural effects in wild type and post-translationally modified Connexin26
2020-11-27 Calligari, P; Torsello, M; Bortoli, M; Orian, L; Polimeno, A
Data di pubblicazione | Titolo | Autore(i) | Tipo | File |
---|---|---|---|---|
1-gen-2015 | Mid-infrared surface plasmon polariton sensors resonant with the vibrational modes of phospholipid layers | D'Apuzzo, F; Limaj, O; Di Gaspare, A; Giliberti, V; Domenici, F; Sennato, S; Bordi, F; Lupi, S; Ortolani, M | Contributo in libro | |
1-gen-2013 | Mid-infrared surface plasmon polariton sensors resonant with the vibrational modes of phospholipid layers | Limaj, O; D'Apuzzo, F; Di Gaspare, A; Giliberti, V; Domenici, F; Sennato, S; Bordi, F; Lupi, S; Ortolani, M | Articolo su rivista | |
1-gen-2014 | Mimicking hemoproteins: a new synthetic metalloenzyme based on a Fe(III)-mesoporphyrin functionalized by two helical decapeptides | Venanzi, M; Cianfanelli, S; Palleschi, A | Articolo su rivista | |
1-gen-2014 | Mimicking Nature: A Novel peptide-based bioinspired approach for solar energy conversion | Gatto, E; Quatela, A; Caruso, M; Tagliaferro, R; De Zotti, M; Formaggio, F; Toniolo, C; DI CARLO, A; Venanzi, M | Articolo su rivista | |
1-gen-2012 | Minimum bias molecular dynamics simulations to determine peptide orientation in membranes | Bocchinfuso, G; Farrotti, A; Palleschi, A; Bechinger, B; Stella, L | Articolo su rivista | |
1-gen-2008 | Mixed quantum-classical methods for molecular simulations of biochemical reactions with microwave fields: The case study of myoglobin | Apollonio, F; Liberti, M; Amadei, A; Aschi, M; Pellegrino, M; D'Alessandro, M; D'Abramo, M; Di Nola, A; D'Inzeo, G | Articolo su rivista | |
1-gen-2003 | A model for self-assembly in solution | Ercolani, G | Articolo su rivista | |
15-dic-1991 | A MODEL KINETICS FOR NUCLEATION AT A SOLID-SURFACE WITH APPLICATION TO DIAMOND DEPOSITION FROM THE GAS-PHASE | Tomellini, M; Polini, R; Sessa, V | Articolo su rivista | |
1-gen-2011 | Model Peptide Aggregates: The role of aromatic interactions and conformational aspects | Caruso, M; Ballano, G; Formaggio, F; Toniolo, C; Venanzi, M | Contributo in libro | |
1-gen-2020 | Modeling amino-acid side chain infrared spectra: The case of carboxylic residues | Vieira Pinto, Sm; Tasinato, N; Barone, V; Amadei, A; Zanetti-Polzi, L; Daidone, I | Articolo su rivista | |
1-gen-2022 | Modeling charge transfer reactions by hopping between electronic ground state minima: application to hole transfer between DNA bases | Nicola Nardi, A; D'Abramo, M; Amadei, A | Articolo su rivista | |
16-gen-2013 | Modeling Non-Covalent Radical-Molecule Interactions Using Conventional Density-Functional Theory: Beware Erroneous Charge Transfer | Johnson, E; Salamone, M; Bietti, M; Dilabio, G | Articolo su rivista | |
1-gen-2011 | Modeling of chemical reactions in micelle: water-mediated keto-enol interconversion as a case study | Marracino, P; Amadei, A; Apollonio, F; D'Inzeo, G; Liberti, M; Di Crescenzo, A; Fontana, A; Zappacosta, R; Aschi, M | Articolo su rivista | |
1-gen-2011 | Modeling quantum vibrational excitations in condensed-phase systems | Amadei, A; Daidone, I; Zanetti Polzi, L; Aschi, M | Articolo su rivista | |
1-gen-2022 | Modeling solution behavior of poly(N-isopropylacrylamide): a comparison between water models | Tavagnacco, L; Zaccarelli, E; Chiessi, E | Articolo su rivista | |
1-gen-2016 | Modeling the kinetics of consecutive phase transitions in the solid state | Tomellini, M | Articolo su rivista | |
1-gen-2024 | Modeling the temperature dependence of the fluorescence properties of Indole in aqueous solution | Giuseppe Chen, C; Amadei, A; D’Abramo, M | Articolo su rivista | |
1-gen-2013 | Modeling triplet flavin-indole electron transfer and interradical dipolar interaction: a perturbative approach | Zanetti Polzi, L; Marracino, P; Aschi, M; Daidone, I; Fontana, A; Apollonio, F; Liberti, M; D'Inzeo, G; Amadei, A | Articolo su rivista | |
1-gen-2013 | Modelling Junction Domains in Poly(vinyl alcohol) Chemically Cross-linked Hydrogels by Molecular Dynamics Simulations | Chiessi, E; Lonardi, A; Paradossi, G | Intervento a convegno | |
27-nov-2020 | Modelling of Ca 2+ -promoted structural effects in wild type and post-translationally modified Connexin26 | Calligari, P; Torsello, M; Bortoli, M; Orian, L; Polimeno, A | Articolo su rivista |
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