statistiche ricercatore

Nome	#
Semiclassical Initial Value Representation Molecular Dynamics for Spectroscopy	152
Parallel Implementation of Anharmonic Constants to Speedup Semiclassical Transition State Theory Rate Constant Calculations	91
Fighting the curse of dimensionality with semiclassical approaches in reaction rate theory	67
Heavy Atom Tunneling in Organic Reactions at Coupled Cluster Potential Accuracy with a Parallel Implementation of Anharmonic Constant Calculations and Semiclassical Transition State Theory	64
Semiclassical vibrational spectroscopy from small molecules to solvated biomolecules	63
Anharmonicity and quantum nuclear effects in theoretical vibrational spectroscopy: A molecular tale of two cities	61
From anharmonicity to Nuclear Quantum Effects in medium and large sized molecular systems	54
Unraveling Water Solvation Effects with Quantum Mechanics/Molecular Mechanics Semiclassical Vibrational Spectroscopy: The Case of Thymidine	38
The first HyDRA challenge for computational vibrational spectroscopy	31
Semiclassical Molecular Dynamics for Spectroscopy	25
Semiclassical Molecular Dynamics as a useful tool for Nuclear Spectroscopy	24
Coupled Cluster Semiclassical Estimates of Experimental Reaction Rates: The Interconversion of Glycine Conformer VIp to Ip	21
Eludicating Heavy‐Atom‐Tunneling Kinetics in the Cope Rearrangement of Semibullvalene	9
SEMICLASSICAL APPROACHES FOR RATE CONSTANT CALCULATIONS AND VIBRATIONAL SPECTROSCOPY	4
Totale	704

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	109	0	0	1	6	27	11	11	7	15	11	4	16
2022/2023	156	16	12	14	9	16	21	5	13	14	9	19	8
2023/2024	259	7	3	22	19	49	24	13	9	11	30	31	41
2024/2025	180	13	48	24	47	48	0	0	0	0	0	0	0
Totale													704

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