Sfoglia per SSD
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 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
Modelling vibrational relaxation in complex molecular systems
2019-01-01 Amadei, A; Aschi, M
Modification of the Size Distribution of Lysozyme Microbubbles Using a Post-Sonication Technique
2012-01-01 Zhou, M; Cavalieri, F; Ashokkumar, M
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
Modulating ultrasound contrast generation from injectable nanodroplets for proton range verification by varying the degree of superheat
2021-02-15 Heymans, Sv; Carlier, B; Toumia, Y; Nooijens, S; Ingram, M; Giammanco, A; D’Agostino, E; Crijns, W; Bertrand, A; Paradossi, G; Himmelreich, U; D’Hooge, J; Sterpin, E; Van Den Abeele, K
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
| Data di pubblicazione | Titolo | Autore(i) | Tipo | File |
|---|---|---|---|---|
| 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-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 | |
| 1-gen-2019 | Modelling vibrational relaxation in complex molecular systems | Amadei, A; Aschi, M | Articolo su rivista | |
| 1-gen-2012 | Modification of the Size Distribution of Lysozyme Microbubbles Using a Post-Sonication Technique | Zhou, M; Cavalieri, F; Ashokkumar, M | 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 | |
| 15-feb-2021 | Modulating ultrasound contrast generation from injectable nanodroplets for proton range verification by varying the degree of superheat | Heymans, Sv; Carlier, B; Toumia, Y; Nooijens, S; Ingram, M; Giammanco, A; D’Agostino, E; Crijns, W; Bertrand, A; Paradossi, G; Himmelreich, U; D’Hooge, J; Sterpin, E; Van Den Abeele, K | 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 |
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile