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Template effects in the self-assembly of a [2]rotaxane and a [2]pseudorotaxane with the same binding sites in the linear component
2001-01-01 Doddi, G; Ercolani, G; Franconeri, S; Mencarelli, P
Tertiary amide rotation in a nanoscale host
2007-01-01 Salvio, R; Moisan, L; Ajami, D; Rebek, Jj
A test of recently proposed He-N2 interactions: Angular distributions and rotationally inelastic collisions
1989-03-01 Gianturco, F; Venanzi, M; Faubel, M
Testing and characterization of different papers as substrate material for printed electronics and application in humidity sensor
2019-08-27 Kojic, T; Stojanovic, G; Miletic, A; Radovanovic, M; Al-Salami, H; Arduini, F
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
A Theoretical‐Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the Temperature
2024-01-01 Nicola Nardi, A; Olivieri, A; D'Abramo, M; Amadei, A
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
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