Pubblicazioni

Theoretical Modeling of Redox Potentials of Biomolecules

2022 - MOLECULES

Chen, C. G.; Nardi, A. N.; Amadei, A.; D'abramo, M.

Absorption behavior of doxorubicin hydrochloride in visible region in different environments: a combined experimental and computational study

2022 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Chen, C. G.; Nardi, A. N.; Giustini, M.; D'Abramo, M.

Molecular properties of bare and microhydrated vitamin B5âCalcium complexes

2021 - INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

Corinti, D.; Chiavarino, B.; Scuderi, D.; Fraschetti, C.; Filippi, A.; Fornarini, S.; Crestoni, M. E.

Anisotropic Optical Shock Waves in Isotropic Media with Giant Nonlocal Nonlinearity

2020 - PHYSICAL REVIEW LETTERS

Marcucci, G.; Hu, X.; Cala, P.; Man, W.; Pierangeli, D.; Conti, C.; Chen, Z.

Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles

2018 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Dos Santos, Alberto Monteiro; Cianni, Lorenzo; De Vita, Daniela; Rosini, Fabiana; LeitÃ£o, Andrei; Laughton, Charles A; Lameira, JerÃ´nimo; Montanari, Carlos A

Representing the invisible? Information Technology, information space and new challenges for design and representation [Rappresentare lâinvisibile? Information Technology, Spazio dellâinformazione e nuove sfide per il progetto e la rappresentazione]

2015 - DISEGNARE IDEE IMMAGINI

Saggio, Antonino

Structural studies on choline-carboxylate bio-ionic liquids by x-ray scattering and molecular dynamics

2015 - THE JOURNAL OF CHEMICAL PHYSICS

Tanzi, Luana; Ramondo, Fabio; Caminiti, Ruggero; Campetella, Marco; Di Luca, Andrea; Gontrani, Lorenzo