Sfoglia per ???browse.type.metadata.discipline??? Chimica e Geologia
Photooxidation of 5,6-dihydroxy-1-methylindole
1987 D'Ischia, M.; Prota., G.
Phototransformation of the drug trazodone in aqueous solution
2008 M., Della Greca; M. R., Iesce; L., Previtera; M., Rubino; Barone, Vincenzo; O., Crescenzi
Physical and Chemical Control of Interface Stability in Porous Si–Eumelanin Hybrids
2018 Aleandro, Antidormi; Giulia, Aprile; Giancarlo, Cappellini; Eleonora, Cara; Roberto, Cardia; Luciano, Colombo; Roberta, Farris; D'Ischia, Marco; Mehran, Mehrabanian; Claudio, Melis; Guido, Mula; Alessandro, Pezzella; Elisa, Pinna; Eugenio Redolfi Riva,
Physically motivated density functionals with improved performances: the modified Perdew-Burke-Ernzerhof model
2002 Adamo, C.; Barone, Vincenzo
Pictet-Spengler condensation of the antiparkinsonian drug L-DOPA with D-glyceraldehyde. Opposite kinetic effects of Fe3+ and Cu2+ ions and possible implications for the origin of therapeutic side effects
2001 Manini, Paola; D'Ischia, Marco; Prota, G.
Plant Catechols and Their S-Glutathionyl Conjugates as Antinitrosating Agents: Expedient Synthesis and Remarkable Potency of 5-S-Glutathionylpiceatannol
2008 DE LUCIA, M; Panzella, L.; Pezzella, A.; Napolitano, A.; D'Ischia, M.
Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches
2020 Bonatti, Luca; Gil, Gabriel; Giovannini, Tommaso; Corni, Stefano; Cappelli, Chiara
Polarizabilities of small annulenes from Cholesky CC2 linear response theory
2004 Cuesta, I. García; Pedersen, T. Bondo; Koch, H.; Sánchez De Merás, A. M. J.
Polarizability and optical rotation calculated from the approximate coupled cluster singles and doubles CC2 linear response theory using cholesky decompositions
2004 Pedersen, Thomas Bondo; De Merás, Alfredo M. J. S.; Koch, Henrik
Polarizable atomistic approaches to model electronic properties of complex molecular systems
2022 Ambrosetti, Matteo
Polarizable dielectric model of solvation with inclusion of charge penetration effects.
2001 Cossi, M.; Rega, N.; Scalmani, G.; Barone, Vincenzo
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems
2017 Giovannini, Tommaso; Olszowka, MARTA KINGA; Egidi, Franco; Cheeseman, James R; Scalmani, Giovanni; Cappelli, Chiara
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions
2018 Giovannini, Tommaso; Ambrosetti, Matteo; Cappelli, Chiara
Polarizable force fields and polarizable continuum model: a fluctuating charges/PCM approacg. I: theory and implementation
2011 F., Lipparini; Barone, Vincenzo
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model
2019 Giovannini, Tommaso; Puglisi, Alessandra; Ambrosetti, Matteo; Cappelli, Chiara
Polarizable QM/MM Approaches for Molecular Excited States in Complex Environments
2023 Skoko, Sulejman
A polarizable three-layer frozen density embedding/molecular mechanics approach
2021 Egidi, Franco; Angelico, Sara; Lafiosca, Piero; Giovannini, Tommaso; Cappelli, Chiara
POLY 606-A Molecular Dynamics Approach to the Supramolecular Structure of Collagen and Related Binding Properties
2006 F., Ciardelli; S., Bronco; Cappelli, Chiara; S., Monti
Polydopamine and Eumelanin: From Structure-Property Relationships to a Unified Tailoring Strategy
2014 D'Ischia, Marco; Napolitano, Alessandra; Ball, Vincent; Chen Chun, Teh; Buehler, Markus
POLYMERS FROM NATURALLY OCCURRING PHENOLS AS NOVEL BIOINSPIRED ANTIOXIDANTS
2015 Napolitano, A.; Panzella, L.; D'Errico, G.; Verotta, L.; Caneva, E.; D'Ischia, M.
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