statistiche ricercatore

Continente	#
NA - Nord America	2.899
EU - Europa	622
AS - Asia	458
SA - Sud America	89
Continente sconosciuto - Info sul continente non disponibili	34
AF - Africa	9
OC - Oceania	3
Totale	4.114

Nazione	#
US - Stati Uniti d'America	2.847
SG - Singapore	186
RU - Federazione Russa	127
SE - Svezia	100
CN - Cina	97
DE - Germania	91
BR - Brasile	75
IT - Italia	66
VN - Vietnam	66
GB - Regno Unito	49
FI - Finlandia	47
TR - Turchia	47
UA - Ucraina	36
CA - Canada	34
BG - Bulgaria	25
FR - Francia	21
LV - Lettonia	15
JO - Giordania	13
IE - Irlanda	11
IN - India	10
JP - Giappone	10
KR - Corea	8
MX - Messico	7
AR - Argentina	5
BD - Bangladesh	5
CO - Colombia	5
NL - Olanda	5
PL - Polonia	5
CZ - Repubblica Ceca	4
BE - Belgio	3
ES - Italia	3
IL - Israele	3
IQ - Iraq	3
SV - El Salvador	3
TT - Trinidad e Tobago	3
VE - Venezuela	3
ZA - Sudafrica	3
AU - Australia	2
GR - Grecia	2
HK - Hong Kong	2
KE - Kenya	2
LT - Lituania	2
NI - Nicaragua	2
PK - Pakistan	2
PT - Portogallo	2
RO - Romania	2
AE - Emirati Arabi Uniti	1
AL - Albania	1
AM - Armenia	1
AO - Angola	1
BS - Bahamas	1
CR - Costa Rica	1
CW - ???statistics.table.value.countryCode.CW???	1
EC - Ecuador	1
EE - Estonia	1
EG - Egitto	1
ID - Indonesia	1
IR - Iran	1
KG - Kirghizistan	1
LU - Lussemburgo	1
MD - Moldavia	1
NO - Norvegia	1
NZ - Nuova Zelanda	1
PR - Porto Rico	1
RS - Serbia	1
SA - Arabia Saudita	1
SC - Seychelles	1
TN - Tunisia	1
Totale	4.081

Nome	#
Communications: Ab initio dynamics of rare thermally activated reactions	362
EXAFS and local thermal expansion: the case of silver oxide	305
Extended x-ray-absorption fine-structure measurements of copper: local dynamics, anharmonicity, and thermal expansion	301
Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field	294
Path-integral Monte Carlo calculation of the effects of thermal disorder in extended X-ray-absorption fine structure of copper	292
Local thermal expansion in copper: extended x-ray-absorption fine-structure measurements and path-integral Monte Carlo calculations	292
EXAFS and local thermal expansion	291
Quantum Monte Carlo calculation for the neutron-rich Ca isotopes	289
Local thermal expansion in a cuprite structure: the case of Ag2O	282
All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin Misfolding	273
Studies of the temperature dependence of the short range structure and local dynamics in silver borate glasses	266
Variational scheme to compute protein reaction pathways using atomistic force fields with explicit solvent	233
Serpin latency transition at atomic resolution	225
Quantum propagation of electronic excitations in macromolecules: A computationally efficient multiscale approach	210
Self-consistent calculation of protein folding pathways	199
Totale	4.114

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	174	0	0	0	0	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	385	5	2	34	42	34	46	1	18	30	81	46	46
2025/2026	1.751	74	16	85	150	72	51	134	7	32	56	37	1.037
2026/2027	252	13	32	76	96	35	0	0	0	0	0	0	0
Totale													4.114