statistiche ricercatore

Continente	#
EU - Europa	569
NA - Nord America	552
AS - Asia	336
SA - Sud America	89
Continente sconosciuto - Info sul continente non disponibili	51
AF - Africa	8
OC - Oceania	1
Totale	1.606

Nazione	#
US - Stati Uniti d'America	533
RU - Federazione Russa	366
SG - Singapore	129
CN - Cina	114
IE - Irlanda	79
BR - Brasile	70
SE - Svezia	45
HK - Hong Kong	36
IT - Italia	15
GB - Regno Unito	13
FI - Finlandia	12
CA - Canada	11
FR - Francia	11
UA - Ucraina	11
IN - India	9
VN - Vietnam	8
AR - Argentina	5
DE - Germania	5
TR - Turchia	5
BD - Bangladesh	3
EC - Ecuador	3
IR - Iran	3
MX - Messico	3
NP - Nepal	3
VE - Venezuela	3
AZ - Azerbaigian	2
CL - Cile	2
CO - Colombia	2
IS - Islanda	2
JO - Giordania	2
JP - Giappone	2
KE - Kenya	2
LK - Sri Lanka	2
LT - Lituania	2
NL - Olanda	2
OM - Oman	2
PE - Perù	2
PH - Filippine	2
PK - Pakistan	2
PL - Polonia	2
PY - Paraguay	2
SV - El Salvador	2
TN - Tunisia	2
UZ - Uzbekistan	2
ZA - Sudafrica	2
AE - Emirati Arabi Uniti	1
BE - Belgio	1
BN - Brunei Darussalam	1
CH - Svizzera	1
CR - Costa Rica	1
DZ - Algeria	1
ES - Italia	1
GE - Georgia	1
HN - Honduras	1
HU - Ungheria	1
ID - Indonesia	1
IQ - Iraq	1
JM - Giamaica	1
KG - Kirghizistan	1
KW - Kuwait	1
LA - Repubblica Popolare Democratica del Laos	1
MA - Marocco	1
MO - Macao, regione amministrativa speciale della Cina	1
PW - Palau	1
SA - Arabia Saudita	1
Totale	1.555

Nome	#
Brownian Dynamics Simulation of Diffusion Controlled Reactions. A Parallel Approach Using PVM on a RISC-Cluster	169
A Density Functional Study of the PYP Chromophore	165
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface	161
Reversible integrators for basic extended system molecular dynamics	158
Dynamics-Function Correlation in Photobacterium Leiognathi Cu,Zn Superoxide Dismutase: a Spectroscopic and Molecular Dynamics Simulation	150
Effective Binding Force Calculations in a Dimeric Protein by Molecular Dynamics Simulations	139
First Principles Simulation of Phosphorus-Selenium Systems	119
Transient behavior of a model fluid under applied shear	115
Molecular-Dynamics Study of the Plastic Crystalline Phase Transition of Tetraphosphorus Triselenide	115
Simulation of Superoxide-Superoxide Dismutase Association Rate for Six Natural Variants. Comparison with the Experimental Catalytic Rate	110
On the Configurational Temperature Nosè-Hoover Thermostat	109
Structure of Phosphorus-Selenium Glasses: Results from Ab Initio Molecular Dynamics Simulations	96
Totale	1.606

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	62	0	0	1	0	1	0	10	4	0	0	19	27
2022/2023	219	13	27	10	9	11	22	0	15	98	1	10	3
2023/2024	48	5	8	2	13	4	2	1	2	0	0	0	11
2024/2025	216	1	3	3	14	1	1	2	71	53	9	19	39
2025/2026	790	28	61	42	41	83	173	87	116	102	36	9	12
2026/2027	41	12	20	9	0	0	0	0	0	0	0	0	0
Totale													1.606