FUSE', MARCO
 Distribuzione geografica
Continente #
EU - Europa 330
NA - Nord America 157
AS - Asia 69
AF - Africa 4
Totale 560
Nazione #
IT - Italia 155
US - Stati Uniti d'America 151
IE - Irlanda 109
VN - Vietnam 28
AT - Austria 18
DE - Germania 13
SE - Svezia 12
ID - Indonesia 9
IN - India 9
IR - Iran 6
CA - Canada 5
ES - Italia 4
FR - Francia 4
PK - Pakistan 4
BE - Belgio 3
CN - Cina 3
JP - Giappone 3
MD - Moldavia 3
CZ - Repubblica Ceca 2
FI - Finlandia 2
HK - Hong Kong 2
KE - Kenya 2
TH - Thailandia 2
CI - Costa d'Avorio 1
DZ - Algeria 1
HU - Ungheria 1
KR - Corea 1
LU - Lussemburgo 1
MX - Messico 1
NL - Olanda 1
PH - Filippine 1
PL - Polonia 1
TR - Turchia 1
UA - Ucraina 1
Totale 560
Città #
Dublin 109
Ashburn 42
Scuola 39
Milan 33
Dong Ket 28
Boardman 22
Voghera 20
Vienna 18
Pisa 15
Council Bluffs 11
Boston 10
Stockholm 9
Udine 6
Frankfurt am Main 5
Seattle 5
Bogor 4
Havre de Grace 4
Santa Maria a Monte 4
Andover 3
Arezzo 3
Bremen 3
Chisinau 3
Cusano Milanino 3
Livorno 3
Los Angeles 3
Padova 3
Palo Alto 3
Tangerang 3
Aalst 2
Chennai 2
Edmonton 2
Fairfield 2
Helsinki 2
Islamabad 2
Mountain View 2
Nairobi 2
San Giuliano Terme 2
San Jose 2
Sha Tin Wai 2
Surakarta 2
Tappahannock 2
Woodbridge 2
Abidjan 1
Acerra 1
Barcelona 1
Bergamo 1
Brenaz 1
Brookline 1
Budapest 1
Busto Garolfo 1
Calenzano 1
Casirate d'Adda 1
Cheongju-si 1
Enna 1
Florence 1
Fujimi 1
Fukuoka 1
Ghent 1
Hanover 1
Houston 1
Hyderabad 1
Indore 1
Kanpur 1
Kirkland 1
L'Haÿ-les-Roses 1
Luxembourg 1
Makati 1
Manhattan 1
Mirano 1
Montreal 1
Montréal 1
Nashville 1
New Rochelle 1
New York 1
Novara 1
Palma Campania 1
Pittsburgh 1
Pontedera 1
Rawalpindi 1
Ripacandida 1
Rome 1
Rufina 1
Sahiwal 1
Salerno 1
Shanghai 1
Sunnyvale 1
Thane 1
Toledo 1
Toronto 1
Ulm 1
Vitoria-Gasteiz 1
Vélez-Málaga 1
Wierzbinek 1
Wuppertal 1
Totale 494
Nome #
Unsupervised search of low-lying conformers with spectroscopic accuracy: A two-step algorithm rooted into the island model evolutionary algorithm, file 1ea68cb7-7737-4111-9d3a-6d17d54f8cd9 65
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis, file e3aacdfe-170a-4c98-e053-3705fe0acb7e 38
Interplay of stereo-electronic, vibronic and environmental effects in tuning the chiroptical properties of an Ir(III) cyclometalated N-heterocyclic carbene, file e3aacdfe-4b6f-4c98-e053-3705fe0acb7e 34
Exploring the maze of cycloserine conformers in the gas phase guided by microwave spectroscopy and quantum chemistry, file e3aacdfe-79da-4c98-e053-3705fe0acb7e 34
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality, file e3aacdfe-1ee0-4c98-e053-3705fe0acb7e 29
4-Fluoro-Threonine: From Diastereoselective Synthesis to pH-Dependent Conformational Equilibrium in Aqueous Solution, file e3aacdfe-7e4f-4c98-e053-3705fe0acb7e 28
CPL Spectra of Camphor Derivatives in Solution by an Integrated QM/MD Approach, file e3aacdfd-f3f5-4c98-e053-3705fe0acb7e 24
The ONIOM/PMM Model for Effective Yet Accurate Simulation of Optical and Chiroptical Spectra in Solution: Camphorquinone in Methanol as a Case Study, file e3aacdfd-fedd-4c98-e053-3705fe0acb7e 23
New sp3 diphosphine-based rhodium catalysts for the asymmetric conjugate addition of aryl boronic acids to 3-azaarylpropenones, file e3aacdfe-7e4d-4c98-e053-3705fe0acb7e 22
Exploiting coordination geometry to selectively predict the r-donor and p-acceptor abilities of ligands: A back-and-forth journey between electronic properties and spectroscopy, file e3aacdfd-ff61-4c98-e053-3705fe0acb7e 21
Discovering the Elusive Global Minimum in a Ternary Chiral Cluster: Rotational Spectra of Propylene Oxide Trimer, file e3aacdfe-5b3c-4c98-e053-3705fe0acb7e 20
Interplay of Stereoelectronic and Vibrational Modulation Effects in Tuning the UPS Spectra of Unsaturated Hydrocarbon Cage Compounds, file e3aacdfe-606b-4c98-e053-3705fe0acb7e 20
Asymmetric hydrogenation of 1-aryl substituted-3,4-dihydroisoquinolines with iridium catalysts bearing different phosphorus-based ligands, file e3aacdfd-f3fb-4c98-e053-3705fe0acb7e 19
Interplay of Stereoelectronic and Vibrational Modulation Effects in Tuning the UPS Spectra of Unsaturated Hydrocarbon Cage Compounds, file e3aacdfd-ff64-4c98-e053-3705fe0acb7e 19
Exploiting coordination geometry to selectively predict the r-donor and p-acceptor abilities of ligands: A back-and-forth journey between electronic properties and spectroscopy, file e3aacdfe-5492-4c98-e053-3705fe0acb7e 17
Theoretical Investigation of the Circularly Polarized Luminescence of a Chiral Boron Dipyrromethene (BODIPY) Dye, file e3aacdfd-fed9-4c98-e053-3705fe0acb7e 16
A computational journey across nitroxide radicals: From structure to spectroscopic properties and beyond, file e3aacdfe-7653-4c98-e053-3705fe0acb7e 16
Unbiased Determination of Absolute Configurations by vis-à-vis Comparison of Experimental and Simulated Spectra: The Challenging Case of Diplopyrone, file e3aacdfe-79b8-4c98-e053-3705fe0acb7e 16
Cascade Reaction by Chemo- and Biocatalytic Approaches to Obtain Chiral Hydroxy Ketones and anti 1,3-Diols, file e3aacdfd-ff34-4c98-e053-3705fe0acb7e 15
On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes, file e3aacdfe-1638-4c98-e053-3705fe0acb7e 15
Asymmetric Hydrogenation vs Transfer Hydrogenation in the Reduction of Cyclic Imines, file e3aacdfe-0d41-4c98-e053-3705fe0acb7e 14
Alternative Strategy to Obtain Artificial Imine Reductase by Exploiting Vancomycin/D-Ala-D-Ala Interactions with an Iridium Metal Complex, file e3aacdfe-737a-4c98-e053-3705fe0acb7e 12
Accuracy meets interpretability for computational spectroscopy by means of hybrid and double-hybrid functionals, file e3aacdfe-737c-4c98-e053-3705fe0acb7e 10
Unsupervised search of low-lying conformers with spectroscopic accuracy: A two-step algorithm rooted into the island model evolutionary algorithm, file e3aacdfe-79b6-4c98-e053-3705fe0acb7e 10
New sp3 diphosphine-based rhodium catalysts for the asymmetric conjugate addition of aryl boronic acids to 3-azaarylpropenones, file e3aacdfe-96ed-4c98-e053-3705fe0acb7e 7
Towards the SMART workflow system for computational spectroscopy, file e3aacdfe-1631-4c98-e053-3705fe0acb7e 6
1,2-Disubstituted Planar Chiral Ferrocene Derivatives from Sulfonamide-Directed ortho-Lithiation: Synthesis, Absolute Configuration, and Chiroptical Properties, file e3aacdfe-7e51-4c98-e053-3705fe0acb7e 5
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality, file e3aacdfe-1ee1-4c98-e053-3705fe0acb7e 3
Toward Fully Unsupervised Anharmonic Computations Complementing Experiment for Robust and Reliable Assignment and Interpretation of IR and VCD Spectra from Mid-IR to NIR: The Case of 2,3-Butanediol and trans-1,2-Cyclohexanediol, file 0c3def5c-9936-4229-b973-a8e9230fc651 1
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis, file e3aacdfe-1462-4c98-e053-3705fe0acb7e 1
Totale 560
Categoria #
all - tutte 1.849
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 1.849


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202146 0 0 0 0 0 1 2 4 0 1 7 31
2021/202247 1 0 0 0 0 1 3 4 3 16 4 15
2022/2023344 36 15 18 21 19 20 8 14 117 8 60 8
2023/2024123 11 7 32 26 11 4 15 2 7 8 0 0
Totale 560