UNICA IRIS Institutional Research Information System

GONTRANI, LORENZO
 Distribuzione geografica
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Continente #
EU - Europa 42.446
NA - Nord America 4.614
AS - Asia 1.590
SA - Sud America 216
AF - Africa 22
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 3
Totale 48.894
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Nazione #
IT - Italia 41.387
US - Stati Uniti d'America 4.548
CN - Cina 610
SG - Singapore 585
UA - Ucraina 377
SE - Svezia 190
BR - Brasile 160
DE - Germania 133
VN - Vietnam 117
FI - Finlandia 110
GB - Regno Unito 101
FR - Francia 84
HK - Hong Kong 61
KR - Corea 44
IN - India 41
CA - Canada 38
BD - Bangladesh 19
NL - Olanda 16
AR - Argentina 15
IQ - Iraq 15
JP - Giappone 14
MX - Messico 14
TR - Turchia 13
BE - Belgio 12
MY - Malesia 10
CO - Colombia 9
PK - Pakistan 9
ZA - Sudafrica 9
RU - Federazione Russa 8
VE - Venezuela 8
EC - Ecuador 6
ES - Italia 6
PH - Filippine 6
AE - Emirati Arabi Uniti 5
AZ - Azerbaigian 5
EG - Egitto 5
JM - Giamaica 5
JO - Giordania 5
PE - Perù 5
PL - Polonia 5
PY - Paraguay 5
SA - Arabia Saudita 5
BO - Bolivia 4
MA - Marocco 4
TH - Thailandia 4
UZ - Uzbekistan 4
CR - Costa Rica 3
GE - Georgia 3
IE - Irlanda 3
RO - Romania 3
AL - Albania 2
AU - Australia 2
CL - Cile 2
EU - Europa 2
ID - Indonesia 2
KZ - Kazakistan 2
NI - Nicaragua 2
NP - Nepal 2
QA - Qatar 2
UY - Uruguay 2
AT - Austria 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
CH - Svizzera 1
CI - Costa d'Avorio 1
DO - Repubblica Dominicana 1
ET - Etiopia 1
GT - Guatemala 1
HN - Honduras 1
HR - Croazia 1
IL - Israele 1
IR - Iran 1
LB - Libano 1
LI - Liechtenstein 1
MC - Monaco 1
ME - Montenegro 1
MO - Macao, regione amministrativa speciale della Cina 1
MU - Mauritius 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
OM - Oman 1
PR - Porto Rico 1
PS - Palestinian Territory 1
PT - Portogallo 1
TW - Taiwan 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 48.894
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Città #
Cagliari 40.854
Woodbridge 547
Fairfield 437
Uta 377
Chandler 312
Singapore 306
Ashburn 303
Houston 281
Dallas 269
San Jose 268
Ann Arbor 242
Jacksonville 200
Boardman 185
Seattle 179
Cambridge 158
Wilmington 154
Nyköping 144
Beijing 121
Santa Clara 65
Dearborn 58
Helsinki 56
Los Angeles 53
Hefei 52
Hong Kong 52
Boston 51
Nanjing 50
Ho Chi Minh City 44
Seoul 41
Lauterbourg 40
Shanghai 40
Munich 33
San Diego 30
Hanoi 27
The Dalles 26
Buffalo 24
Rome 23
Shenyang 22
Mountain View 21
Tianjin 21
Milan 20
São Paulo 19
Redwood City 18
Jiaxing 17
Council Bluffs 16
Guangzhou 16
Jinan 14
London 14
Redondo Beach 14
Toronto 14
Chicago 13
Verona 13
Brussels 12
Changsha 12
Orem 12
Hebei 11
Nanchang 11
Brooklyn 10
Frankfurt am Main 10
Orange 10
Tokyo 10
Zhengzhou 10
New York 9
Rio de Janeiro 9
San Francisco 9
Indiana 8
Ningbo 8
Stockholm 8
Chennai 7
Wilmore 7
Atlanta 6
Brasília 6
Haiphong 6
Ankara 5
Baghdad 5
Baku 5
Curitiba 5
Falls Church 5
Hangzhou 5
Kalyani 5
Kingston 5
Manchester 5
Montreal 5
Norwalk 5
Phoenix 5
Pune 5
Amman 4
Da Nang 4
Mexico City 4
Millbury 4
New Delhi 4
Norma 4
Ottawa 4
Philadelphia 4
Redmond 4
Tashkent 4
Washington 4
Biên Hòa 3
Campinas 3
Caracas 3
Denver 3
Totale 46.666
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Nome #
Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15K 3.642
The structural organization of N-methyl-2-pyrrolidone + water mixtures: A densitometry, x-ray diffraction, and molecular dynamics study 3.564
Conformational isomerisms and nano-aggregation in substituted alkylammonium nitrates ionic liquids: An x-ray and computational study of 2-methoxyethylammonium nitrate 1.879
Amino acid anions in organic ionic compounds. An ab initio study of selected ion pairs 1.639
A combined theoretical and experimental study of solid octyl and decylammonium chlorides and of their aqueous solutions 1.462
Crystal Polymorphism of Hexylammonium Chloride and Structural Properties of Its Mixtures with Water 1.351
Tautomerism in liquid 1,2,3-triazole: a combined energy-dispersive X-ray diffraction, molecular dynamics, and FTIR study 1.252
The Interpretation of Diffraction Patterns of Two Prototypical Protic Ionic Liquids: a Challenging Task for Classical Molecular Dynamics Simulations 1.237
Mesoscopic structural heterogeneities in room-temperature ionic liquids 1.167
ENERGY DISPERSIVE X-RAY DIFFRACTION IN CULTURAL HERITAGE SCIENCE: THE WINNING DUO OF STRUCTURAL AND ELEMENTAL ANALYSIS 1.163
The structure of liquid N-methyl pyrrolidone probed by x-ray scattering and molecular simulations 1.154
FTIR spectra and density functional theory P.E.D. assignments of oxiranes in Ar matrix at 12 K 1.112
The Structure of Ionic Liquids 1.101
Role of ionic liquids in protein refolding: native/fibrillar versus treated lysozyme 1.092
X-Ray Diffraction Studies of Ionic Liquids: from Spectra to Structure and Back 1.091
Interaction of a long alkyl chain protic ionic liquid and water 1.058
Two Different Models to Predict Ionic-​Liquid Diffraction Patterns: Fixed-​Charge versus Polarizable Potentials 1.029
An energy dispersive x-ray scattering and molecular dynamics study of liquid dimethyl carbonate 1.024
Conformational and IR Study of Oxiranes at Room Temperature 1.007
INTERMOLECULAR INTERACTIONS IN PROTIC LIQUIDS: AN X-RAY/NEUTRON SCATTERING AND MOLECULAR SIMULATION STUDY OF EAN AND PAN 1.004
Pre-Peak in Protic Ionic Liquids: do classical and QM Simulations reproduce this Medium-Range Order Phenomenon? 982
Short/Medium-to-Long Range Order correlations in Room Temperature Ionic Liquids. 980
Liquid Structure of 1-Ethyl-3-methylimidazolium Alkyl Sulfates by X-ray Scattering and Molecular Dynamics 973
Short and medium-range Order in L-Proline Esters Ionic Liquids: A X-Ray and MD Study 972
Atomistic simulations of Imidazolium-based Ionic Liquids: current challenges for theoretical models. 825
An Energy Dispersive study of liquid dimethyl carbonate 816
Thermal and Structural Properties of Ethylammonium Chloride and Its Mixture with Water 775
Structural Properties of 1-Alkyl-3-methylimidazolium Bis{(trifluoromethyl)sulfonyl}amide Ionic Liquids: X-ray Diffraction Data and Molecular Dynamics Simulations 751
Anion conformational patterns and bulk properties in bis(perfluoroalkylsulfonyl)imide -based ionic liquids studied with X-Ray diffraction and Molecular Dynamics simulations 714
Crystal Polymorphism of Propylammonium Chloride and Structural Properties of Its Mixture with Water 703
Morphology of Poly(Ethylene Oxide)-Rtils Mixtures: Saxs and MD Studies 694
Experimental and Computational investigation of room temperature ionic liquids and their binary mixtures. 694
On the nature of nm-scale heterogeneities in ionic liquids 681
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 642
Structural determination of ionic liquids with theoretical methods: C 8mimBr and C8mimCl. Strength and weakness of current force fields 640
Selected chemical-physical properties and structural heterogeneities in 1-ethyl-3-methylimidazolium alkyl-sulfate room temperature ionic liquids 634
A COMBINED MOLECULAR DYNAMICS AND X-RAY DIFFRACTION STUDY OF PROTIC IONIC LIQUID/WATER MIXTURES. 559
Morphology and intermolecular dynamics of 1-Alkyl-3-methylimidazolium bis{(trifluoromethane)sulfonyl}amide ionic liquids: Structural and dynamic evidence of nanoscale segregation 535
Dimerisation of urea in water solution: a quantum mechanical investigation 535
Liquid Structure of Trihexyltetradecylphosphonium Chloride at Ambient Temperature: An X-ray Scattering and Simulation Study 506
Energy dispersive X-ray diffraction and molecular dynamics meet: The structure of liquid pyrrole 489
A study of cyclohexane, piperidine and morpholine with X-ray diffraction and molecular simulations 439
Furan and thiophene in liquid phase: An X-ray and molecular dynamics study 438
Structural flexibility and role of vicinal 2-thienyl rings in 2,3-dicyano-5,6-di(2-thienyl)-1,4-pyrazine, [(CN)2Th2Pyz], Its palladium(II) complex [(CN)2Th2Pyz(PdCl 2)2], and the related pentametallic pyrazinoporphyrazines [(PdCl2)4Th8TPyzPzM] (M = Mg II(H2O), ZnII) 435
Hydration of diazoles in water solution: pyrazole. A theoretical and X-ray diffraction study 415
Molecular aggregation phenomena in solution: An energy dispersive X-ray diffraction study of imidazole concentrated water solutions. 385
Overcoming the Inadequacy of X-ray Powder Diffraction in Reliable Hydrogen Location with the Aid of First Principles Calculations: Crystal Structure Determination of Orotaldehyde Monohydrate 362
UV-vis spectra of the anticancer campothecin family drugs in aqueous solution: specific spectroscopic signatures unraveled by a combined computational and experimental study 361
Morphology and Relaxation processes in a Rtil: the case of [C6mim][Tf2N]. 343
Synthesis, biological evaluation, and molecular modeling studies of rebeccamycin analogues modified in the carbohydrate moiety 305
Glycine and alanine: a theoretical study of solvent effects upon energetics and molecular response properties 286
Computational methods applied to the discovery of stem cell factor ligands 280
Hydrogen bonding in barbituric and 2-thiobarbituric acids: a theoretical and FT-IR study 270
A QUANTUM-MECHANICAL STUDY OF THE ANTICANCER DRUGS CAMPTOTHECIN AND TOPOTECAN 252
PURE AND SOLVATED AZOLES: A COMBINED THEORETICAL AND X-RAY DIFFRACTION STUDY 1,2,3 TRIAZOLE 238
Totale 48.937
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Categoria #
all - tutte 71.178
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 71.178
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.318 267 265 128 127 160 204 160 114 94 156 329 314
2022/20232.967 419 331 293 238 313 333 107 347 183 119 151 133
2023/20242.795 225 119 131 260 272 311 312 206 137 262 285 275
2024/20252.608 297 297 463 270 276 324 227 49 92 81 117 115
2025/20262.273 107 85 449 169 198 140 386 66 138 300 137 98
2026/202722 22 0 0 0 0 0 0 0 0 0 0 0
Totale 48.937