statistiche ricercatore

Nome	#
All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin Misfolding	160
Communications: Ab initio dynamics of rare thermally activated reactions	151
Serpin latency transition at atomic resolution	147
Variational scheme to compute protein reaction pathways using atomistic force fields with explicit solvent	138
Extended x-ray-absorption fine-structure measurements of copper: local dynamics, anharmonicity, and thermal expansion	133
EXAFS and local thermal expansion: the case of silver oxide	133
Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field	126
Path-integral Monte Carlo calculation of the effects of thermal disorder in extended X-ray-absorption fine structure of copper	125
Quantum propagation of electronic excitations in macromolecules: A computationally efficient multiscale approach	124
EXAFS and local thermal expansion	123
Local thermal expansion in copper: extended x-ray-absorption fine-structure measurements and path-integral Monte Carlo calculations	120
Quantum Monte Carlo calculation for the neutron-rich Ca isotopes	119
Self-consistent calculation of protein folding pathways	115
Studies of the temperature dependence of the short range structure and local dynamics in silver borate glasses	89
Local thermal expansion in a cuprite structure: the case of Ag2O	86
Totale	1.889

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	189	0	0	0	0	0	0	40	32	41	25	14	37
2020/2021	288	5	46	2	24	28	18	22	10	18	28	80	7
2021/2022	284	3	36	3	68	4	10	5	71	9	40	6	29
2022/2023	276	42	33	1	37	19	49	0	23	41	3	14	14
2023/2024	147	3	12	14	16	25	35	5	16	0	2	2	17
2024/2025	163	5	2	34	42	34	46	0	0	0	0	0	0
Totale													1.889