Sfoglia per SSD
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
Thermoresponsivity of poly(N-isopropylacrylamide) microgels in water-trehalose solution and its relation to protein behavior
2021-12-15 Rosi, Bp; Tavagnacco, L; Comez, L; Sassi, P; Ricci, M; Buratti, E; Bertoldo, M; Petrillo, C; Zaccarelli, E; Chiessi, E; Corezzi, S
Thin Multilayer Films and Microcapsules Containing DNA Quadruplex Motifs
2011-01-01 Cavalieri, F; Ng, S; Mazzuca, C; Jia, Z; Bulmus, V; Davis, T; Caruso, F
Toluene adsorption on Si(111)7 x 7 studied by synchrotron-radiation photoemission
2002-01-01 Carbone, M; Piancastelli, M; Casaletto, M; Zanoni, R; Comtet, G; Dujardin, G; Hellner, L
Toward a Realistic Modeling of the Photophysics of Molecular Building Blocks for Energy Harvesting: The Charge-Transfer State in 4,7-Dithien-2-yl-2,1,3-benzothiadiazole As a Case Study
2013-01-01 D'Alessandro, M; Amadei, A; Daidone, I; Po, R; Alessi, A; Aschi, M
Toward a reversible consolidation of paper materials using cellulose nanocrystals
2021-01-01 Operamolla, A; Mazzuca, C; Capodieci, L; Di Benedetto, F; Severini, L; Titubante, M; Martinelli, A; Castelvetro, V; Micheli, L
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