PICARELLI, CHIARA

PICARELLI, CHIARA  

DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"  

C. Picarelli; Chiara Picarelli  

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Risultati 1 - 10 di 10 (tempo di esecuzione: 0.01 secondi).
Titolo Data di pubblicazione Autori File
Bridging molecular dynamics and electronic-structure calculations with SIEVE: a graph-based approach 1-gen-2026 C. PicarelliG. RaffainiM. Tommasini
Computational Modeling of antiepilepsy Perampanel: From Conformational Analysis to SERS Spectra 1-gen-2025 C. PicarelliN. S. VillaM. TommasiniG. Raffaini
Investigating Perampanel Antiepileptic Drug by DFT Calculations and SERS with Custom Spinning Cell 1-gen-2023 Picarelli, ChiaraZanchi, Chiara GiuseppinaOssi, Paolo M.Lucotti, AndreaTommasini, Matteo +
Investigating Perampanel drug by DFT and Raman spectroscopy 1-gen-2023 Chiara PicarelliGianluca SerraMatteo Tommasini +
Investigating Solvation by Molecular Dynamics and Electronic Spectroscopy 1-gen-2024 C. PicarelliP. MorettiG. RaffainiC. BertarelliM. Tommasini
Multiemissive arylpyrrolidines: novel mechanochromic fluorophores investigated by multiscale calculations, electronic spectroscopy, and XRD 1-gen-2024 C. PicarelliP. MorettiG. RaffainiA. FamulariC. BertarelliM. Tommasini
SIEVE.X: Structural Identification and Extraction Via Embedded graphs 1-gen-2025 C. PicarelliG. RaffainiM. Tommasini
SIEVE: Structural Identification and Extraction Via Embedded graphs 1-gen-2025 C. PicarelliG. RaffainiM. Tommasini
Study on Perampanel for drug sensing by DFT and Raman spectroscopy 1-gen-2023 Chiara PicarelliGiuseppina RaffainiMatteo Tommasini +
Study on Perampanel for drug sensing by DFT and Raman spectroscopy 1-gen-2023 Chiara PicarelliGiuseppina RaffainiMatteo Tommasini