statistiche ricercatore

Nome	#
Unveiling anharmonic coupling by means of excited state ab initio dynamics: Application to diarylethene photoreactivity	57
Unveiling the structure of a novel artificial heme-enzyme with peroxidase-like activity: A theoretical investigation	51
On the different strength of photoacids	45
Water-Mediated Excited State Proton Transfer of Pyranine-Acetate in Aqueous Solution: Vibrational Fingerprints from Ab Initio Molecular Dynamics	43
Exploring Nuclear Photorelaxation of Pyranine in Aqueous Solution: An Integrated Ab-Initio Molecular Dynamics and Time Resolved Vibrational Analysis Approach	42
Modeling Excited-State Proton Transfer to Solvent: A Dynamics Study of a Super Photoacid with a Hybrid Implicit/Explicit Solvent Model	42
An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactions	36
Structural Origin and Vibrational Fingerprints of the Ultrafast Excited State Proton Transfer of the Pyranine-Acetate Complex in Aqueous Solution	31
Exploring the Franck-Condon region of a photoexcited charge transfer complex in solution to interpret femtosecond stimulated Raman spectroscopy: excited state electronic structure methods to unveil non-radiative pathways	29
Time-Resolved Vibrational Analysis of Excited State Ab Initio Molecular Dynamics to Understand Photorelaxation: The Case of the Pyranine Photoacid in Aqueous Solution	22
Efficient computational implementation of polymer physics models to explore chromatin structure	7
Totale	405

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	16	0	0	0	0	0	1	0	2	3	3	4	3
2020/2021	31	0	0	5	0	1	1	7	0	2	0	9	6
2021/2022	75	0	0	12	0	0	2	2	1	5	4	27	22
2022/2023	97	10	0	3	3	11	13	0	11	17	23	5	1
2023/2024	72	3	13	25	9	0	1	0	11	0	1	7	2
2024/2025	54	12	16	0	5	10	11	0	0	0	0	0	0
Totale													405