statistiche ricercatore

Continente	#
NA - Nord America	1.850
AS - Asia	646
EU - Europa	626
SA - Sud America	59
AF - Africa	7
Continente sconosciuto - Info sul continente non disponibili	3
Totale	3.191

Nazione	#
US - Stati Uniti d'America	1.830
SG - Singapore	221
CN - Cina	174
UA - Ucraina	128
SE - Svezia	126
DE - Germania	70
KR - Corea	60
IT - Italia	58
FI - Finlandia	57
VN - Vietnam	56
HK - Hong Kong	53
FR - Francia	51
BR - Brasile	49
TR - Turchia	30
PL - Polonia	27
GB - Regno Unito	23
BG - Bulgaria	19
RU - Federazione Russa	19
IE - Irlanda	18
NL - Olanda	18
IN - India	16
CA - Canada	13
JP - Giappone	11
IQ - Iraq	6
BD - Bangladesh	4
MX - Messico	4
AR - Argentina	3
CH - Svizzera	3
CZ - Repubblica Ceca	3
EU - Europa	3
MA - Marocco	3
AZ - Azerbaigian	2
CM - Camerun	2
EC - Ecuador	2
ES - Italia	2
KZ - Kazakistan	2
PK - Pakistan	2
VE - Venezuela	2
ZA - Sudafrica	2
AT - Austria	1
BH - Bahrain	1
CL - Cile	1
DK - Danimarca	1
HN - Honduras	1
ID - Indonesia	1
KH - Cambogia	1
LA - Repubblica Popolare Democratica del Laos	1
LB - Libano	1
LT - Lituania	1
PA - Panama	1
PH - Filippine	1
PS - Palestinian Territory	1
PT - Portogallo	1
PY - Paraguay	1
SA - Arabia Saudita	1
TT - Trinidad e Tobago	1
UY - Uruguay	1
UZ - Uzbekistan	1
Totale	3.191

Nome	#
The Dynamic Structure of Liquid Sodium from Ab-Initio Simulation	276
A flexible atomic and polarizable potential for water. Application to small clusters	230
A fully polarizable and dissociable potential for water	219
Ab-initio Molecular Dynamics of Semiconductor Defects	202
Ab-initio molecular dynamics with an orbital-free density functional	201
Free-energy calculations in solids from first-principles molecular dynamics: Vacancy formation in Sodium	193
Orbital-free Kinetic Energy Functionals for First-Principles Molecular Dynamics	190
Defect Properties and diffusion in Sodium using ab-initio Molecular Dynamics	185
First-principles Free-energy Calculations on Condensed Matter Systems: Lattice Vacancy in Silicon	183
Free-energies of point defects in sodium from first-principles molecular dynamics simulations	173
Self-diffusion in Sodium via ab-initio molecular dynamics	169
First Principles Calculations of Self-Diffusion Constants in Silicon	161
Theory of the Car-Parrinello method for ab initio molecular dynamics calculations	151
Density Functional Methods at Finite Temperatures	150
First Principles Calculations of Self-Diffusion Coefficients in Silicon	149
Theory of ab-initio Molecular Dynamics Calculations	143
First Principles Molecular Dynamics studies of diffusion processes in crystalline silicon	124
Theory of ab-initio molecular dynamics	112
Totale	3.211

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	25	0	0	0	0	0	0	0	0	0	0	0	25
2021/2022	185	6	11	0	28	0	20	37	11	20	25	4	23
2022/2023	282	20	62	23	16	31	50	2	23	39	5	8	3
2023/2024	124	18	10	4	4	27	13	8	16	4	1	14	5
2024/2025	365	0	12	1	39	35	62	22	5	35	65	46	43
2025/2026	821	87	49	60	65	131	90	95	23	128	65	22	6
Totale													3.211

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