UNICA IRIS Institutional Research Information System

GONTRANI, LORENZO
 Distribuzione geografica
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Continente #
EU - Europa 42.526
NA - Nord America 5.164
AS - Asia 1.601
SA - Sud America 224
Continente sconosciuto - Info sul continente non disponibili 46
AF - Africa 23
OC - Oceania 3
Totale 49.587
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Nazione #
IT - Italia 41.454
US - Stati Uniti d'America 5.078
CN - Cina 613
SG - Singapore 587
UA - Ucraina 377
SE - Svezia 190
BR - Brasile 167
DE - Germania 135
VN - Vietnam 117
FI - Finlandia 110
GB - Regno Unito 106
FR - Francia 84
HK - Hong Kong 61
CA - Canada 48
KR - Corea 44
IN - India 41
BD - Bangladesh 19
NL - Olanda 16
AR - Argentina 15
IQ - Iraq 15
MX - Messico 15
JP - Giappone 14
TR - Turchia 14
BE - Belgio 12
RU - Federazione Russa 12
MY - Malesia 10
CO - Colombia 9
PK - Pakistan 9
ZA - Sudafrica 9
JM - Giamaica 8
VE - Venezuela 8
CR - Costa Rica 6
EC - Ecuador 6
ES - Italia 6
IL - Israele 6
PH - Filippine 6
AE - Emirati Arabi Uniti 5
AZ - Azerbaigian 5
EG - Egitto 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
GE - Georgia 3
IE - Irlanda 3
RO - Romania 3
UY - Uruguay 3
AL - Albania 2
AU - Australia 2
CL - Cile 2
EU - Europa 2
HR - Croazia 2
ID - Indonesia 2
KZ - Kazakistan 2
NI - Nicaragua 2
NP - Nepal 2
PR - Porto Rico 2
QA - Qatar 2
TT - Trinidad e Tobago 2
AT - Austria 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
CH - Svizzera 1
CI - Costa d'Avorio 1
DO - Repubblica Dominicana 1
EE - Estonia 1
ET - Etiopia 1
GT - Guatemala 1
HN - Honduras 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
PS - Palestinian Territory 1
PT - Portogallo 1
SC - Seychelles 1
TW - Taiwan 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 49.544
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Città #
Cagliari 40.905
Ashburn 555
Woodbridge 547
Fairfield 437
Uta 377
Chandler 312
San Jose 312
Singapore 308
Houston 283
Dallas 272
Ann Arbor 242
Jacksonville 200
Boardman 185
Seattle 179
Cambridge 158
Wilmington 155
Nyköping 144
Beijing 122
Santa Clara 81
Council Bluffs 67
Dearborn 58
Helsinki 56
Los Angeles 55
Boston 53
Hefei 52
Hong Kong 52
Nanjing 50
Ho Chi Minh City 44
Seoul 41
Lauterbourg 40
Shanghai 40
Munich 33
San Diego 30
Hanoi 27
The Dalles 26
São Paulo 25
Buffalo 24
Rome 24
Milan 23
Shenyang 22
Mountain View 21
Tianjin 21
Redwood City 18
Chicago 17
Jiaxing 17
Princeton 17
Toronto 17
Guangzhou 16
Jinan 14
London 14
Redondo Beach 14
Verona 13
Brussels 12
Changsha 12
New York 12
Orem 12
Atlanta 11
Frankfurt am Main 11
Hebei 11
Nanchang 11
Brooklyn 10
Orange 10
San Francisco 10
Tokyo 10
Zhengzhou 10
Kingston 9
Rio de Janeiro 9
Indiana 8
Ningbo 8
North Bergen 8
Stockholm 8
Brasília 7
Chennai 7
Philadelphia 7
Wilmore 7
Haiphong 6
Montreal 6
Ankara 5
Baghdad 5
Baku 5
Curitiba 5
Falls Church 5
Hangzhou 5
Kalyani 5
Manchester 5
Norwalk 5
Phoenix 5
Pune 5
Amman 4
Da Nang 4
Mexico City 4
Millbury 4
New Delhi 4
Norma 4
Ottawa 4
Redmond 4
San José 4
Tashkent 4
Washington 4
Biên Hòa 3
Totale 47.149
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Nome #
Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15K 3.664
The structural organization of N-methyl-2-pyrrolidone + water mixtures: A densitometry, x-ray diffraction, and molecular dynamics study 3.570
Conformational isomerisms and nano-aggregation in substituted alkylammonium nitrates ionic liquids: An x-ray and computational study of 2-methoxyethylammonium nitrate 1.891
Amino acid anions in organic ionic compounds. An ab initio study of selected ion pairs 1.647
A combined theoretical and experimental study of solid octyl and decylammonium chlorides and of their aqueous solutions 1.473
Crystal Polymorphism of Hexylammonium Chloride and Structural Properties of Its Mixtures with Water 1.356
Tautomerism in liquid 1,2,3-triazole: a combined energy-dispersive X-ray diffraction, molecular dynamics, and FTIR study 1.258
The Interpretation of Diffraction Patterns of Two Prototypical Protic Ionic Liquids: a Challenging Task for Classical Molecular Dynamics Simulations 1.243
Mesoscopic structural heterogeneities in room-temperature ionic liquids 1.180
ENERGY DISPERSIVE X-RAY DIFFRACTION IN CULTURAL HERITAGE SCIENCE: THE WINNING DUO OF STRUCTURAL AND ELEMENTAL ANALYSIS 1.177
The structure of liquid N-methyl pyrrolidone probed by x-ray scattering and molecular simulations 1.165
The Structure of Ionic Liquids 1.120
FTIR spectra and density functional theory P.E.D. assignments of oxiranes in Ar matrix at 12 K 1.119
Role of ionic liquids in protein refolding: native/fibrillar versus treated lysozyme 1.101
X-Ray Diffraction Studies of Ionic Liquids: from Spectra to Structure and Back 1.095
Interaction of a long alkyl chain protic ionic liquid and water 1.067
Conformational and IR Study of Oxiranes at Room Temperature 1.039
Two Different Models to Predict Ionic-​Liquid Diffraction Patterns: Fixed-​Charge versus Polarizable Potentials 1.033
INTERMOLECULAR INTERACTIONS IN PROTIC LIQUIDS: AN X-RAY/NEUTRON SCATTERING AND MOLECULAR SIMULATION STUDY OF EAN AND PAN 1.032
An energy dispersive x-ray scattering and molecular dynamics study of liquid dimethyl carbonate 1.031
Short/Medium-to-Long Range Order correlations in Room Temperature Ionic Liquids. 1.020
Pre-Peak in Protic Ionic Liquids: do classical and QM Simulations reproduce this Medium-Range Order Phenomenon? 1.013
Liquid Structure of 1-Ethyl-3-methylimidazolium Alkyl Sulfates by X-ray Scattering and Molecular Dynamics 992
Short and medium-range Order in L-Proline Esters Ionic Liquids: A X-Ray and MD Study 983
Atomistic simulations of Imidazolium-based Ionic Liquids: current challenges for theoretical models. 842
An Energy Dispersive study of liquid dimethyl carbonate 831
Thermal and Structural Properties of Ethylammonium Chloride and Its Mixture with Water 784
Structural Properties of 1-Alkyl-3-methylimidazolium Bis{(trifluoromethyl)sulfonyl}amide Ionic Liquids: X-ray Diffraction Data and Molecular Dynamics Simulations 757
Experimental and Computational investigation of room temperature ionic liquids and their binary mixtures. 744
Anion conformational patterns and bulk properties in bis(perfluoroalkylsulfonyl)imide -based ionic liquids studied with X-Ray diffraction and Molecular Dynamics simulations 726
Crystal Polymorphism of Propylammonium Chloride and Structural Properties of Its Mixture with Water 711
On the nature of nm-scale heterogeneities in ionic liquids 701
Morphology of Poly(Ethylene Oxide)-Rtils Mixtures: Saxs and MD Studies 701
Structural determination of ionic liquids with theoretical methods: C 8mimBr and C8mimCl. Strength and weakness of current force fields 648
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 647
Selected chemical-physical properties and structural heterogeneities in 1-ethyl-3-methylimidazolium alkyl-sulfate room temperature ionic liquids 646
A COMBINED MOLECULAR DYNAMICS AND X-RAY DIFFRACTION STUDY OF PROTIC IONIC LIQUID/WATER MIXTURES. 569
Morphology and intermolecular dynamics of 1-Alkyl-3-methylimidazolium bis{(trifluoromethane)sulfonyl}amide ionic liquids: Structural and dynamic evidence of nanoscale segregation 550
Dimerisation of urea in water solution: a quantum mechanical investigation 542
Liquid Structure of Trihexyltetradecylphosphonium Chloride at Ambient Temperature: An X-ray Scattering and Simulation Study 517
Energy dispersive X-ray diffraction and molecular dynamics meet: The structure of liquid pyrrole 493
A study of cyclohexane, piperidine and morpholine with X-ray diffraction and molecular simulations 447
Furan and thiophene in liquid phase: An X-ray and molecular dynamics study 446
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) 443
Hydration of diazoles in water solution: pyrazole. A theoretical and X-ray diffraction study 419
Molecular aggregation phenomena in solution: An energy dispersive X-ray diffraction study of imidazole concentrated water solutions. 394
UV-vis spectra of the anticancer campothecin family drugs in aqueous solution: specific spectroscopic signatures unraveled by a combined computational and experimental study 369
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 369
Morphology and Relaxation processes in a Rtil: the case of [C6mim][Tf2N]. 348
Synthesis, biological evaluation, and molecular modeling studies of rebeccamycin analogues modified in the carbohydrate moiety 311
Glycine and alanine: a theoretical study of solvent effects upon energetics and molecular response properties 302
Computational methods applied to the discovery of stem cell factor ligands 283
Hydrogen bonding in barbituric and 2-thiobarbituric acids: a theoretical and FT-IR study 275
A QUANTUM-MECHANICAL STUDY OF THE ANTICANCER DRUGS CAMPTOTHECIN AND TOPOTECAN 259
PURE AND SOLVATED AZOLES: A COMBINED THEORETICAL AND X-RAY DIFFRACTION STUDY 1,2,3 TRIAZOLE 244
Totale 49.587
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Categoria #
all - tutte 73.657
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 73.657
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.531 0 0 0 0 160 204 160 114 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
2026/2027672 43 85 240 235 69 0 0 0 0 0 0 0
Totale 49.587