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Modeling the Total Ternary Phase Diagram of NaNO3–KNO3–NaNO2 Using the Binary Subsystems Data
2020-01-01 Delise, T; Tizzoni, Ac; Votyakov, Ev; Turchetti, L; Corsaro, N; Sau, S; Licoccia, S
Modelling complex bimolecular reactions in a condensed phase: the case of phosphodiester hydrolysis
2023-02-24 Nardi, An; Olivieri, A; Amadei, A; Salvio, R; D'Abramo, M
Modelling vibrational relaxation in complex molecular systems
2019-01-01 Amadei, A; Aschi, M
Modification of kraft lignin to expose diazobenzene groups: Toward pH- and light-responsive biobased polymers
2015-01-01 Duval, A; Lange, H; Lawoko, M; Crestini, C
Modified Screen-Printed Electrodes Based on Oxidized Graphene Nanoribbons for the Selective Electrochemical Detection of Several Molecules
2012-01-01 Valentini, F; Romanazzo, D; Carbone, M; Palleschi, G
Modular assembly of host-guest metal-phenolic networks using macrocyclic building blocks
2020-01-01 Pan, S; Guo, R; Bertleff-Zieschang, N; Li, S; Besford, Qa; Zhong, Q; Yun, G; Zhang, Y; Cavalieri, F; Ju, Y; Goudeli, E; Richardson, Jj; Caruso, F
A modular clamp-like mechanism to regulate the activity of nucleic-acid target-responsive nanoswitches with external activators
2016-09-02 Del Grosso, E; Idili, A; Porchetta, A; Ricci, F
A Modular, DNA-Based Beacon for Single-Step Fluorescence Detection of Antibodies and Other Proteins
2015-01-01 Ranallo, S; Rossetti, M; Plaxco, Kw; Vallee-Belisle, A; Ricci, F
Modulating electron transfer in ferrocene-naphthoquinone dyads: New insights in parameters influencing ET efficiency
2019-01-01 Sabuzi, F; Coletti, A; Pomarico, G; Floris, B; Galloni, P; Conte, V
Modulating intracellular acidification by regulating the incubation time of proton caged compounds
2016-01-01 Carbone, M; Sabbatella, G; Antonaroli, S; Orlando, V; Biagioni, S; Nucara, A
Modulation of charge transport in diamond-based layers
2003-01-01 Serra, A; Manno, D; Siciliano, T; Micocci, G; Tepore, A; Rossi, M; Terranova, Ml; Sessa, V; Piccirillo, S; Orlanducci, S
Modulation of tetracycline-phospholipid interactions by tuning of pH at the water-air interface
2004-01-01 Mecheri, B; Gambinossi, F; Nocentini, M; Puggelli, M; Caminati, G
Molecular aggregation phenomena in solution: an energy dispersive X-ray diffraction study of concentrated imidazole water solutions
1999-01-01 Gontrani, L; Caminiti, R; Bencivenni, L; Sadun, C
A molecular dynamic simulation study on the self-association propensity of AIB homo-peptides of different main-chain length
2014-01-01 Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Fernando, F; Toniolo, C; Venanzi, M; Palleschi, A
Molecular dynamics simulation of protein folding by essential dynamics sampling: folding landscape of horse heart cytochrome c
2003-01-01 Daidone, I; Amadei, A; Roccatano, D; Di Nola, A
A molecular dynamics simulation study on the self-association propensity of Aib HOMO-peptides of different main-chain length
2015-01-01 Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Formaggio, F; Toniolo, C; Venanzi, M; Palleschi, A
Molecular Dynamics Simulations of the Host Defense Peptide Temporin L and Its Q3K Derivative: An Atomic Level View from Aggregation in Water to Bilayer Perturbation
2017-07-22 Farrotti, A; Conflitti, P; Srivastava, S; Ghosh, J; Palleschi, A; Stella, L; Bocchinfuso, G
Molecular Modeling of a Functionalized Aib-based Octapeptide by Molecular Mechanics calculations restrained by NMR and Fluorescence Data in DMSO
1997-01-01 Pispisa, B; Palleschi, A; Amato, M; Segre, A; Venanzi, M
Molecular origin of the two-step mechanism of gellan aggregation
2023-03-10 Tavagnacco, L; Chiessi, E; Severini, L; Franco, S; Buratti, E; Capocefalo, A; Brasili, F; Mosca Conte, A; Missori, M; Angelini, R; Sennato, S; Mazzuca, C; Zaccarelli, E
Molecular Printboards: From Supramolecular Chemistry to Nanofabrication
2011-01-01 Salvio, R; Huskens, J; Reinhoudt, Dn
| Data di pubblicazione | Titolo | Autore(i) | Tipo | File |
|---|---|---|---|---|
| 1-gen-2020 | Modeling the Total Ternary Phase Diagram of NaNO3–KNO3–NaNO2 Using the Binary Subsystems Data | Delise, T; Tizzoni, Ac; Votyakov, Ev; Turchetti, L; Corsaro, N; Sau, S; Licoccia, S | Articolo su rivista | |
| 24-feb-2023 | Modelling complex bimolecular reactions in a condensed phase: the case of phosphodiester hydrolysis | Nardi, An; Olivieri, A; Amadei, A; Salvio, R; D'Abramo, M | Articolo su rivista | |
| 1-gen-2019 | Modelling vibrational relaxation in complex molecular systems | Amadei, A; Aschi, M | Articolo su rivista | |
| 1-gen-2015 | Modification of kraft lignin to expose diazobenzene groups: Toward pH- and light-responsive biobased polymers | Duval, A; Lange, H; Lawoko, M; Crestini, C | Articolo su rivista | |
| 1-gen-2012 | Modified Screen-Printed Electrodes Based on Oxidized Graphene Nanoribbons for the Selective Electrochemical Detection of Several Molecules | Valentini, F; Romanazzo, D; Carbone, M; Palleschi, G | Articolo su rivista | |
| 1-gen-2020 | Modular assembly of host-guest metal-phenolic networks using macrocyclic building blocks | Pan, S; Guo, R; Bertleff-Zieschang, N; Li, S; Besford, Qa; Zhong, Q; Yun, G; Zhang, Y; Cavalieri, F; Ju, Y; Goudeli, E; Richardson, Jj; Caruso, F | Articolo su rivista | |
| 2-set-2016 | A modular clamp-like mechanism to regulate the activity of nucleic-acid target-responsive nanoswitches with external activators | Del Grosso, E; Idili, A; Porchetta, A; Ricci, F | Articolo su rivista | |
| 1-gen-2015 | A Modular, DNA-Based Beacon for Single-Step Fluorescence Detection of Antibodies and Other Proteins | Ranallo, S; Rossetti, M; Plaxco, Kw; Vallee-Belisle, A; Ricci, F | Articolo su rivista | |
| 1-gen-2019 | Modulating electron transfer in ferrocene-naphthoquinone dyads: New insights in parameters influencing ET efficiency | Sabuzi, F; Coletti, A; Pomarico, G; Floris, B; Galloni, P; Conte, V | Articolo su rivista | |
| 1-gen-2016 | Modulating intracellular acidification by regulating the incubation time of proton caged compounds | Carbone, M; Sabbatella, G; Antonaroli, S; Orlando, V; Biagioni, S; Nucara, A | Articolo su rivista | |
| 1-gen-2003 | Modulation of charge transport in diamond-based layers | Serra, A; Manno, D; Siciliano, T; Micocci, G; Tepore, A; Rossi, M; Terranova, Ml; Sessa, V; Piccirillo, S; Orlanducci, S | Articolo su rivista | |
| 1-gen-2004 | Modulation of tetracycline-phospholipid interactions by tuning of pH at the water-air interface | Mecheri, B; Gambinossi, F; Nocentini, M; Puggelli, M; Caminati, G | Articolo su rivista | |
| 1-gen-1999 | Molecular aggregation phenomena in solution: an energy dispersive X-ray diffraction study of concentrated imidazole water solutions | Gontrani, L; Caminiti, R; Bencivenni, L; Sadun, C | Articolo su rivista | |
| 1-gen-2014 | A molecular dynamic simulation study on the self-association propensity of AIB homo-peptides of different main-chain length | Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Fernando, F; Toniolo, C; Venanzi, M; Palleschi, A | Articolo su rivista | |
| 1-gen-2003 | Molecular dynamics simulation of protein folding by essential dynamics sampling: folding landscape of horse heart cytochrome c | Daidone, I; Amadei, A; Roccatano, D; Di Nola, A | Articolo su rivista | |
| 1-gen-2015 | A molecular dynamics simulation study on the self-association propensity of Aib HOMO-peptides of different main-chain length | Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Formaggio, F; Toniolo, C; Venanzi, M; Palleschi, A | Contributo in libro | |
| 22-lug-2017 | Molecular Dynamics Simulations of the Host Defense Peptide Temporin L and Its Q3K Derivative: An Atomic Level View from Aggregation in Water to Bilayer Perturbation | Farrotti, A; Conflitti, P; Srivastava, S; Ghosh, J; Palleschi, A; Stella, L; Bocchinfuso, G | Articolo su rivista | |
| 1-gen-1997 | Molecular Modeling of a Functionalized Aib-based Octapeptide by Molecular Mechanics calculations restrained by NMR and Fluorescence Data in DMSO | Pispisa, B; Palleschi, A; Amato, M; Segre, A; Venanzi, M | Articolo su rivista | |
| 10-mar-2023 | Molecular origin of the two-step mechanism of gellan aggregation | Tavagnacco, L; Chiessi, E; Severini, L; Franco, S; Buratti, E; Capocefalo, A; Brasili, F; Mosca Conte, A; Missori, M; Angelini, R; Sennato, S; Mazzuca, C; Zaccarelli, E | Articolo su rivista | |
| 1-gen-2011 | Molecular Printboards: From Supramolecular Chemistry to Nanofabrication | Salvio, R; Huskens, J; Reinhoudt, Dn | Contributo in libro |
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