Sfoglia per SSD
Theoretical prediction of thermodynamic equilibrium constants of chemical reactions in water
2007-01-01 D'Abramo, M; Aschi, M; Marinelli, F; Di Nola, A; Amadei, A
Theoretical study of intramolecular charge transfer in pi-conjugated oligomers
2007-01-01 Amadei, A; D'Abramo, M; Nola, A; Arcadi, A; Cerichelli, G; Aschi, 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 characterization of the temperature-dependent folding thermodynamics of a β-hairpin peptide
2016-01-01 Daidone, I; Zanetti-Polzi, L; Thukral, L; Alekozai, Em; Amadei, A
Theoretical-computational modeling of charge transfer and intersystem crossing reactions in complex chemical systems
2018-01-01 Amadei, A; Aschi, M
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 modeling of infrared spectra in peptides and proteins: a new frontier for combined theoretical-experimental investigations
2010-01-01 Amadei, A; Daidone, I; Di Nola, A; Aschi, M
Theoretical-computational modeling of photo-induced charge separation spectrum and charge recombination kinetics in solution.
2014-01-01 Piacente, G; Amadei, A; D'Abramo, M; Daidone, I; Aschi, M
Theoretical-computational modelling of the electric field effects on protein unfolding thermodynamics
2015-01-01 Amadei, A; Marracino, P
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
Theoretical–Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix Method
2023-01-01 Aschi, M; Palombi, L; Amadei, A
Thermal and environmental effects on Oligothiophene low-energy singlet electronic excitations in dilute solution: a theoretical and experimental study
2012-01-01 Aschi, M; Amadei, A; Pellegrino, A; Perin, N; Po, R
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
Thermal Properties, Raman Spectroscopy and TEM images of Neutron-Bombarded Graphite
2013-01-01 Cataldo, F; Ursini, O; Nasillo, G; Caponetti, E; Carbone, M; Valentini, F; Palleschi, G; Braung, T
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
Thermodynamic and kinetic characterization of a beta-hairpin peptide in solution: An extended phase space sampling by molecular dynamics simulations in explicit water
2005-01-01 Daidone, I; Amadei, A; Di Nola, A
Thermodynamic Evolution of a Metamorphic Protein: A Theoretical-Computational Study of Human Lymphotactin
2023-01-01 Zanetti-Polzi, L; Daidone, I; Iacobucci, C; Amadei, A
Thermoresponsive and Biodegradable Dextran Based Microgels: Synthesis and Structural Investigation
2013-01-01 Ghugare, S; Chiessi, E; Garcia Sakai, V; Telling, M; Wadgaonkar, P; Paradossi, G
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