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Tetrafluorobenzo-Fused BODIPY: A Platform for Regioselective Synthesis of BODIPY Dye Derivatives
2018-01-01 Savoldelli, A; Meng, Q; Paolesse, R; Fronczek, Fr; Smith, Km; Vicente, Mgh
The solution to an unresolved problem: Newly synthesised nanocollagen for the preservation of leather
2018-01-01 Bicchieri, M; Valentini, F; Pascalicchio, F; Riccardi, Ml; Colaizzi, P; Del Re, C; Talamo, M
Theoretical and experimental infrared spectra of hydrated and dehydrated sulfonated poly(ether ether ketone)
2014-01-01 Doan, J; Kingston, E; Kendrick, I; Anderson, K; Dimakis, N; Knauth, P; DI VONA, Ml; Smotkin, E
Theoretical characterization of the reduction potentials of nucleic acids in solution
2021-03-09 D'Annibale, V; Nardi, An; Amadei, A; D'Abramo, M
A theoretical model for the prediction of sequence-dependent nucleosome thermodynamic stability
2000-01-01 Anselmi, C; Bocchinfuso, G; De Santis, P; Savino, M; Scipioni, A
Theoretical modeling of redox potentials of biomolecules
2022-02-05 Chen, Cg; Nardi, An; Amadei, A; D'Abramo, M
Theoretical study of ionic liquids based on the cholinium cation: ab initio simulations of their condensed phases
2016-01-01 Campetella, M; Bodo, E; Montagna, M; De Santis, S; Gontrani, L
Theoretical-computational modeling of gas-state thermodynamics in flexible molecular systems: ionic liquids in the gas phase as a case study
2022-01-01 Amadei, A; Ciccioli, A; Filippi, A; Fraschetti, C; Aschi, M
Theoretical-computational modelling of the L-alanine CD spectrum in water
2022-01-01 Chen, Cg; Giustini, M; Scipioni, A; Amadei, A; D'Abramo, M
Theoretical-computational modelling of the temperature dependence of the folding-unfolding thermodynamics and kinetics: The case of a trp-cage
2019-01-01 D'Abramo, M; Del Galdo, S; Amadei, A
Theoretical-computational modelling of the vibrational relaxation of small inorganic species in condensed phase
2022-01-01 Amadei, A; Aschi, M
Thermal and structural properties of ethylammonium chloride and its mixture with water
2011-01-01 Migliorati, V; Ballirano, P; Gontrani, L; Triolo, A; Caminiti, R
Thermionic performance of nanocrystalline diamond/silicon structures under concentrated solar radiation
2023-01-01 Bellucci, A; Pede, B; Mastellone, M; Valentini, V; Polini, R; Trucchi, Dm
Thermo-physical investigation of low melting HFT and HSM containing calcium nitrate
2019-01-01 Delise, T; Ferrara, M; Turchetti, L; Tizzoni, A; Telling, M; D'Ottavi, C; Corsaro, N; Sau, S; Licoccia, S
Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15K
2014-01-01 Usula, M; Matteoli, E; Leonelli, F; Mocci, F; Marincola, Fc; Gontrani, L; Porcedda, S
Thermo-programmed synthetic DNA-based receptors
2023-01-23 Mariottini, D; Idili, A; Ercolani, G; Ricci, F
Thermodynamic study of barium cerate (BaCeO3) by Knudsen effusion mass spectrometry
2020-01-01 Sforzini, J; Antonini, A; D'Ottavi, C; Lega, D; Lenzuni, P; Licoccia, S; Ciprioti, Sv; Ciccioli, A
Thermodynamics of metal-mediated assemblies of porphyrins
2006-01-01 Ercolani, G
Thermogravimetric analysis of SPEEK membranes: Thermal stability, degree of sulfonation and cross-linking reaction
2011-01-01 Knauth, P; Hou, H; Bloch, E; Sgreccia, E; DI VONA, Ml
Thermophysical, environmental, and compatibility properties of nitrate and nitrite containing molten salts for medium temperature CSP applications: A critical review
2019-01-01 Delise, T; Tizzoni, Ac; Ferrara, M; Corsaro, N; D'Ottavi, C; Sau, S; Licoccia, S
| Data di pubblicazione | Titolo | Autore(i) | Tipo | File |
|---|---|---|---|---|
| 1-gen-2018 | Tetrafluorobenzo-Fused BODIPY: A Platform for Regioselective Synthesis of BODIPY Dye Derivatives | Savoldelli, A; Meng, Q; Paolesse, R; Fronczek, Fr; Smith, Km; Vicente, Mgh | Articolo su rivista | |
| 1-gen-2018 | The solution to an unresolved problem: Newly synthesised nanocollagen for the preservation of leather | Bicchieri, M; Valentini, F; Pascalicchio, F; Riccardi, Ml; Colaizzi, P; Del Re, C; Talamo, M | Articolo su rivista | |
| 1-gen-2014 | Theoretical and experimental infrared spectra of hydrated and dehydrated sulfonated poly(ether ether ketone) | Doan, J; Kingston, E; Kendrick, I; Anderson, K; Dimakis, N; Knauth, P; DI VONA, Ml; Smotkin, E | Articolo su rivista | |
| 9-mar-2021 | Theoretical characterization of the reduction potentials of nucleic acids in solution | D'Annibale, V; Nardi, An; Amadei, A; D'Abramo, M | Articolo su rivista | |
| 1-gen-2000 | A theoretical model for the prediction of sequence-dependent nucleosome thermodynamic stability | Anselmi, C; Bocchinfuso, G; De Santis, P; Savino, M; Scipioni, A | Articolo su rivista | |
| 5-feb-2022 | Theoretical modeling of redox potentials of biomolecules | Chen, Cg; Nardi, An; Amadei, A; D'Abramo, M | Articolo su rivista | |
| 1-gen-2016 | Theoretical study of ionic liquids based on the cholinium cation: ab initio simulations of their condensed phases | Campetella, M; Bodo, E; Montagna, M; De Santis, S; Gontrani, L | Articolo su rivista | |
| 1-gen-2022 | Theoretical-computational modeling of gas-state thermodynamics in flexible molecular systems: ionic liquids in the gas phase as a case study | Amadei, A; Ciccioli, A; Filippi, A; Fraschetti, C; Aschi, M | Articolo su rivista | |
| 1-gen-2022 | Theoretical-computational modelling of the L-alanine CD spectrum in water | Chen, Cg; Giustini, M; Scipioni, A; Amadei, A; D'Abramo, M | Articolo su rivista | |
| 1-gen-2019 | Theoretical-computational modelling of the temperature dependence of the folding-unfolding thermodynamics and kinetics: The case of a trp-cage | D'Abramo, M; Del Galdo, S; Amadei, A | Articolo su rivista | |
| 1-gen-2022 | Theoretical-computational modelling of the vibrational relaxation of small inorganic species in condensed phase | Amadei, A; Aschi, M | Articolo su rivista | |
| 1-gen-2011 | Thermal and structural properties of ethylammonium chloride and its mixture with water | Migliorati, V; Ballirano, P; Gontrani, L; Triolo, A; Caminiti, R | Articolo su rivista | |
| 1-gen-2023 | Thermionic performance of nanocrystalline diamond/silicon structures under concentrated solar radiation | Bellucci, A; Pede, B; Mastellone, M; Valentini, V; Polini, R; Trucchi, Dm | Articolo su rivista | |
| 1-gen-2019 | Thermo-physical investigation of low melting HFT and HSM containing calcium nitrate | Delise, T; Ferrara, M; Turchetti, L; Tizzoni, A; Telling, M; D'Ottavi, C; Corsaro, N; Sau, S; Licoccia, S | Contributo in libro | |
| 1-gen-2014 | Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15K | Usula, M; Matteoli, E; Leonelli, F; Mocci, F; Marincola, Fc; Gontrani, L; Porcedda, S | Articolo su rivista | |
| 23-gen-2023 | Thermo-programmed synthetic DNA-based receptors | Mariottini, D; Idili, A; Ercolani, G; Ricci, F | Articolo su rivista | |
| 1-gen-2020 | Thermodynamic study of barium cerate (BaCeO3) by Knudsen effusion mass spectrometry | Sforzini, J; Antonini, A; D'Ottavi, C; Lega, D; Lenzuni, P; Licoccia, S; Ciprioti, Sv; Ciccioli, A | Articolo su rivista | |
| 1-gen-2006 | Thermodynamics of metal-mediated assemblies of porphyrins | Ercolani, G | Contributo in libro | |
| 1-gen-2011 | Thermogravimetric analysis of SPEEK membranes: Thermal stability, degree of sulfonation and cross-linking reaction | Knauth, P; Hou, H; Bloch, E; Sgreccia, E; DI VONA, Ml | Articolo su rivista | |
| 1-gen-2019 | Thermophysical, environmental, and compatibility properties of nitrate and nitrite containing molten salts for medium temperature CSP applications: A critical review | Delise, T; Tizzoni, Ac; Ferrara, M; Corsaro, N; D'Ottavi, C; Sau, S; Licoccia, S | Articolo su rivista |
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