statistiche ricercatore

Continente	#
NA - Nord America	666
AS - Asia	650
EU - Europa	586
SA - Sud America	119
Continente sconosciuto - Info sul continente non disponibili	16
AF - Africa	15
OC - Oceania	1
Totale	2.053

Nazione	#
US - Stati Uniti d'America	633
SG - Singapore	267
IT - Italia	257
RU - Federazione Russa	205
CN - Cina	174
BR - Brasile	97
KR - Corea	52
VN - Vietnam	49
JP - Giappone	33
GB - Regno Unito	30
FR - Francia	29
HK - Hong Kong	16
DE - Germania	14
ID - Indonesia	13
NL - Olanda	12
FI - Finlandia	11
CA - Canada	10
MX - Messico	7
AR - Argentina	6
CO - Colombia	6
IQ - Iraq	6
MA - Marocco	6
BD - Bangladesh	5
EC - Ecuador	5
IN - India	5
AZ - Azerbaigian	4
CR - Costa Rica	4
PH - Filippine	4
PL - Polonia	4
AT - Austria	3
CI - Costa d'Avorio	3
CL - Cile	3
DK - Danimarca	3
ES - Italia	3
IE - Irlanda	3
TR - Turchia	3
TT - Trinidad e Tobago	3
TW - Taiwan	3
BJ - Benin	2
CH - Svizzera	2
HN - Honduras	2
JM - Giamaica	2
JO - Giordania	2
LT - Lituania	2
NP - Nepal	2
PR - Porto Rico	2
UZ - Uzbekistan	2
ZA - Sudafrica	2
AE - Emirati Arabi Uniti	1
AM - Armenia	1
AU - Australia	1
BY - Bielorussia	1
CZ - Repubblica Ceca	1
EE - Estonia	1
GR - Grecia	1
IR - Iran	1
KE - Kenya	1
KG - Kirghizistan	1
KZ - Kazakistan	1
LB - Libano	1
MG - Madagascar	1
NI - Nicaragua	1
PA - Panama	1
PK - Pakistan	1
PT - Portogallo	1
QA - Qatar	1
RO - Romania	1
SA - Arabia Saudita	1
SE - Svezia	1
SK - Slovacchia (Repubblica Slovacca)	1
SV - El Salvador	1
TH - Thailandia	1
UY - Uruguay	1
VE - Venezuela	1
Totale	2.037

Nome	#
Enabling performance portability on the LiGen drug discovery pipeline	243
LIGATE - LIgand Generator and portable drug discovery platform AT Exascale	221
Out of kernel tuning and optimizations for portable large-scale docking experiments on GPUs	179
Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale: the LIGATE Approach	178
GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis	175
A Portable Drug Discovery Platform for Urgent Computing	168
Unlocking performance portability on LUMI-G supercomputer: A virtual screening case study	161
ZSMILES: An Approach for Efficient SMILES Storage for Random Access in Virtual Screening	160
Domain-Specific Energy Modeling for Drug Discovery and Magnetohydrodynamics Applications	143
An Experimental Approach to Quantum Molecular Docking	137
Harnessing quality-throughput trade-off in scoring functions for extreme-scale virtual screening campaigns	129
Towards High-Performance and Portable Molecular Docking on CPUs Through Vectorization	101
Molecular Dynamics Workflows to Compute Large-Scale Sets of Absolute Binding Free Energies Aiding Drug Candidate and Binding Pose Selection	32
A Distributed Virtual Screening Miniapp for Performance Portability and Cross-Architecture Benchmarking	16
Optimizing the LiGen Drug Discovery Pipeline for Intel Max GPUs	10
Totale	2.053

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2023/2024	27	0	0	3	0	1	1	4	4	2	3	5	4
2024/2025	413	1	4	21	6	30	14	25	26	39	47	56	144
2025/2026	1.320	196	218	127	160	59	79	133	54	82	105	27	80
2026/2027	293	112	72	109	0	0	0	0	0	0	0	0	0
Totale													2.053

RE.PUBLIC@POLIMI pubblicazioni di ricerca del Politecnico di Milano