statistiche ricercatore

Continente	#
NA - Nord America	819
AS - Asia	438
EU - Europa	425
SA - Sud America	61
Continente sconosciuto - Info sul continente non disponibili	30
AF - Africa	14
OC - Oceania	3
Totale	1.790

Nazione	#
US - Stati Uniti d'America	760
IT - Italia	306
SG - Singapore	101
VN - Vietnam	95
CN - Cina	64
HK - Hong Kong	52
BD - Bangladesh	50
BR - Brasile	40
CA - Canada	38
IN - India	24
GB - Regno Unito	23
RU - Federazione Russa	21
FR - Francia	20
DE - Germania	12
KR - Corea	11
AR - Argentina	8
PL - Polonia	8
ES - Italia	7
JP - Giappone	6
NL - Olanda	6
CH - Svizzera	5
ID - Indonesia	5
AE - Emirati Arabi Uniti	4
EC - Ecuador	4
IQ - Iraq	4
MX - Messico	4
PK - Pakistan	4
SE - Svezia	4
TR - Turchia	4
UA - Ucraina	4
ZA - Sudafrica	4
AU - Australia	3
CO - Colombia	3
FI - Finlandia	3
GT - Guatemala	3
IE - Irlanda	3
MY - Malesia	3
TH - Thailandia	3
CL - Cile	2
CR - Costa Rica	2
EE - Estonia	2
GP - Guadalupe	2
HN - Honduras	2
IL - Israele	2
JM - Giamaica	2
MA - Marocco	2
PE - Perù	2
PR - Porto Rico	2
SN - Senegal	2
SV - El Salvador	2
TN - Tunisia	2
VE - Venezuela	2
AZ - Azerbaigian	1
BB - Barbados	1
CZ - Repubblica Ceca	1
EG - Egitto	1
IR - Iran	1
KE - Kenya	1
MO - Macao, regione amministrativa speciale della Cina	1
MQ - Martinica	1
MU - Mauritius	1
NP - Nepal	1
SA - Arabia Saudita	1
SC - Seychelles	1
TW - Taiwan	1
Totale	1.760

Nome	#
An Open-Source AI-Driven Pipeline for Structure-Based De Novo Drug Design and Ligand Prioritization: ITForge	392
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations.	360
ITForge: A Generative AI-Driven Drug Discovery Pipeline for Structure-Based De Novo Drug Design and Molecular Ranking with Open-Source Frameworks	353
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations	332
Do Neural Networks Dream of Drug-Like Molecules? An Introduction and Critical Perspective to Generative AI for Chemical Space Exploration	87
GRIPkit: A Comprehensive Computational Suite for the Characterization and Quantification of Non-Covalent Interactions in Protein–Ligand Complexes.	82
GRIPkit: A Comprehensive Computational Suite for the Characterization and Quantification of Non-Covalent Interactions in Protein–Ligand Complexes	78
The Transformative Role of AI and Generative Chemistry in Modern Drug Discovery	66
Cutting Through the Hype: Generative Chemistry and Predictive AI Across the Pre-Clinical Drug Discovery Pipeline	40
Totale	1.790

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2023/2024	61	0	0	0	11	16	3	15	2	4	1	3	6
2024/2025	130	3	9	10	5	16	14	8	2	10	26	12	15
2025/2026	959	74	107	90	113	76	44	128	32	48	74	61	112
2026/2027	640	59	106	198	214	63	0	0	0	0	0	0	0
Totale													1.790

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