statistiche ricercatore

Nome	#
Unveiling anharmonic coupling by means of excited state ab initio dynamics: Application to diarylethene photoreactivity	93
Unveiling the structure of a novel artificial heme-enzyme with peroxidase-like activity: A theoretical investigation	80
Modeling Excited-State Proton Transfer to Solvent: A Dynamics Study of a Super Photoacid with a Hybrid Implicit/Explicit Solvent Model	75
On the different strength of photoacids	74
An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactions	73
Water-Mediated Excited State Proton Transfer of Pyranine-Acetate in Aqueous Solution: Vibrational Fingerprints from Ab Initio Molecular Dynamics	72
Structural Origin and Vibrational Fingerprints of the Ultrafast Excited State Proton Transfer of the Pyranine-Acetate Complex in Aqueous Solution	68
Exploring Nuclear Photorelaxation of Pyranine in Aqueous Solution: An Integrated Ab-Initio Molecular Dynamics and Time Resolved Vibrational Analysis Approach	67
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	62
Time-Resolved Vibrational Analysis of Excited State Ab Initio Molecular Dynamics to Understand Photorelaxation: The Case of the Pyranine Photoacid in Aqueous Solution	49
Efficient computational implementation of polymer physics models to explore chromatin structure	47
Totale	760

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	3	0	0	0	0	0	0	0	0	0	0	0	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	409	12	16	0	5	10	33	37	26	31	36	182	21
Totale													760