Sfoglia per Titolo
Theoretical prediction of thermal conductivity for thermal protection systems
2012-01-01 Gori, F; Corasaniti, S; Worek, W; Minkowycz, W
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 prediction ofthe thermal conductivity and temperature variation inside mars soil analogues
2004-01-01 Gori, F; Corasaniti, S
Theoretical Stress Analysis of Rotating Hyperbolic Disk Without Singularities Subjected to Thermal Load
2014-01-01 Vivio, F; Vullo, V; Cifani, P
Theoretical study of As overlayers on InP(110) surface: optical properties
1998-01-01 Pulci, O; Grossner, U; Bechstedt, F
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 Study of the Input Impedance and Electromagnetic Field Distribution of a Dipole Antenna Printed on an Electrical/Magnetic Uniaxial Anisotropic Substrate
2021-04-01 Bouknia, Ml; Zebiri, C; Sayad, D; Elfergani, I; Rodriguez, J; Alibakhshikenari, M; Abd-Alhameed, Ra; Falcone, F; Limiti, E
Theoretical study of the thermodynamics of a solvated peptide: Contryphan Vn
2005-01-01 D'Alessandro, M; D'Abramo, M; Paci, M; Amadei, A
Theoretical study of vibrational properties of peptides: force fields in comparison and ab initio investigation
2022-01-01 Luchetti, N; Minicozzi, V
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
Theories and process of change management in public sector: a literature review
2018-01-01 Ceschel, F; Hinna, A; & Pellegrini, M
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