UNICA IRIS Institutional Research Information System

GONTRANI, LORENZO
 Distribuzione geografica
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Continente #
EU - Europa 42.226
NA - Nord America 4.092
AS - Asia 1.236
SA - Sud America 149
AF - Africa 13
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 3
Totale 47.722
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Nazione #
IT - Italia 41.279
US - Stati Uniti d'America 4.049
CN - Cina 576
SG - Singapore 495
UA - Ucraina 376
SE - Svezia 188
BR - Brasile 129
DE - Germania 125
GB - Regno Unito 94
FI - Finlandia 77
KR - Corea 44
FR - Francia 37
CA - Canada 30
VN - Vietnam 29
HK - Hong Kong 22
IN - India 22
NL - Olanda 15
BE - Belgio 12
JP - Giappone 11
MX - Messico 10
TR - Turchia 7
AR - Argentina 6
BD - Bangladesh 6
ZA - Sudafrica 6
EG - Egitto 4
ES - Italia 4
VE - Venezuela 4
AZ - Azerbaigian 3
EC - Ecuador 3
GE - Georgia 3
IE - Irlanda 3
IQ - Iraq 3
JO - Giordania 3
PK - Pakistan 3
PL - Polonia 3
RO - Romania 3
RU - Federazione Russa 3
TH - Thailandia 3
AE - Emirati Arabi Uniti 2
AU - Australia 2
EU - Europa 2
MA - Marocco 2
PE - Perù 2
UY - Uruguay 2
AL - Albania 1
AT - Austria 1
BG - Bulgaria 1
BO - Bolivia 1
CH - Svizzera 1
CL - Cile 1
DO - Repubblica Dominicana 1
GT - Guatemala 1
HR - Croazia 1
IR - Iran 1
JM - Giamaica 1
LI - Liechtenstein 1
MC - Monaco 1
MY - Malesia 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
PS - Palestinian Territory 1
PY - Paraguay 1
UZ - Uzbekistan 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 47.722
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Città #
Cagliari 40.754
Woodbridge 547
Fairfield 437
Uta 377
Chandler 312
Houston 278
Dallas 267
Singapore 260
Ashburn 250
Ann Arbor 242
Jacksonville 199
Boardman 185
Seattle 179
Cambridge 158
Wilmington 152
Nyköping 144
Beijing 118
Santa Clara 63
Dearborn 58
Hefei 52
Boston 50
Nanjing 50
Los Angeles 41
Seoul 41
Shanghai 39
Munich 33
San Diego 30
Helsinki 23
Shenyang 22
Buffalo 21
Mountain View 21
Hong Kong 20
Milan 20
Rome 20
Tianjin 20
Redwood City 18
Jiaxing 17
São Paulo 16
Guangzhou 14
Jinan 14
London 14
Redondo Beach 14
Toronto 14
Ho Chi Minh City 13
The Dalles 13
Verona 13
Brussels 12
Changsha 12
Chicago 11
Hebei 11
Nanchang 11
Orange 10
Zhengzhou 10
Tokyo 9
Brooklyn 8
Hanoi 8
Indiana 8
Ningbo 8
New York 7
Rio de Janeiro 7
San Francisco 7
Wilmore 7
Stockholm 6
Brasília 5
Chennai 5
Curitiba 5
Falls Church 5
Kalyani 5
Montreal 5
Norwalk 5
Atlanta 4
Hangzhou 4
Millbury 4
Norma 4
Ottawa 4
Pune 4
Redmond 4
Amman 3
Baku 3
Dublin 3
Forest City 3
Paris 3
Phoenix 3
Potenza 3
Saint Albans 3
Santo André 3
Washington 3
Acton 2
Amsterdam 2
Ankara 2
Anápolis 2
Augusta 2
Borås 2
Campinas 2
Caracas 2
Chengdu 2
Columbus 2
Delhi 2
Denver 2
Elk Grove Village 2
Totale 45.914
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Nome #
Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15K 3.598
The structural organization of N-methyl-2-pyrrolidone + water mixtures: A densitometry, x-ray diffraction, and molecular dynamics study 3.531
Conformational isomerisms and nano-aggregation in substituted alkylammonium nitrates ionic liquids: An x-ray and computational study of 2-methoxyethylammonium nitrate 1.843
Amino acid anions in organic ionic compounds. An ab initio study of selected ion pairs 1.621
A combined theoretical and experimental study of solid octyl and decylammonium chlorides and of their aqueous solutions 1.442
Crystal Polymorphism of Hexylammonium Chloride and Structural Properties of Its Mixtures with Water 1.336
Tautomerism in liquid 1,2,3-triazole: a combined energy-dispersive X-ray diffraction, molecular dynamics, and FTIR study 1.235
The Interpretation of Diffraction Patterns of Two Prototypical Protic Ionic Liquids: a Challenging Task for Classical Molecular Dynamics Simulations 1.214
Mesoscopic structural heterogeneities in room-temperature ionic liquids 1.148
ENERGY DISPERSIVE X-RAY DIFFRACTION IN CULTURAL HERITAGE SCIENCE: THE WINNING DUO OF STRUCTURAL AND ELEMENTAL ANALYSIS 1.142
The structure of liquid N-methyl pyrrolidone probed by x-ray scattering and molecular simulations 1.131
FTIR spectra and density functional theory P.E.D. assignments of oxiranes in Ar matrix at 12 K 1.091
Role of ionic liquids in protein refolding: native/fibrillar versus treated lysozyme 1.078
The Structure of Ionic Liquids 1.077
X-Ray Diffraction Studies of Ionic Liquids: from Spectra to Structure and Back 1.066
Interaction of a long alkyl chain protic ionic liquid and water 1.028
Two Different Models to Predict Ionic-​Liquid Diffraction Patterns: Fixed-​Charge versus Polarizable Potentials 1.012
An energy dispersive x-ray scattering and molecular dynamics study of liquid dimethyl carbonate 998
Conformational and IR Study of Oxiranes at Room Temperature 990
INTERMOLECULAR INTERACTIONS IN PROTIC LIQUIDS: AN X-RAY/NEUTRON SCATTERING AND MOLECULAR SIMULATION STUDY OF EAN AND PAN 976
Pre-Peak in Protic Ionic Liquids: do classical and QM Simulations reproduce this Medium-Range Order Phenomenon? 959
Short and medium-range Order in L-Proline Esters Ionic Liquids: A X-Ray and MD Study 951
Liquid Structure of 1-Ethyl-3-methylimidazolium Alkyl Sulfates by X-ray Scattering and Molecular Dynamics 945
Short/Medium-to-Long Range Order correlations in Room Temperature Ionic Liquids. 940
Atomistic simulations of Imidazolium-based Ionic Liquids: current challenges for theoretical models. 801
An Energy Dispersive study of liquid dimethyl carbonate 790
Thermal and Structural Properties of Ethylammonium Chloride and Its Mixture with Water 757
Structural Properties of 1-Alkyl-3-methylimidazolium Bis{(trifluoromethyl)sulfonyl}amide Ionic Liquids: X-ray Diffraction Data and Molecular Dynamics Simulations 737
Anion conformational patterns and bulk properties in bis(perfluoroalkylsulfonyl)imide -based ionic liquids studied with X-Ray diffraction and Molecular Dynamics simulations 694
Crystal Polymorphism of Propylammonium Chloride and Structural Properties of Its Mixture with Water 680
Experimental and Computational investigation of room temperature ionic liquids and their binary mixtures. 668
Morphology of Poly(Ethylene Oxide)-Rtils Mixtures: Saxs and MD Studies 667
On the nature of nm-scale heterogeneities in ionic liquids 655
Structural determination of ionic liquids with theoretical methods: C 8mimBr and C8mimCl. Strength and weakness of current force fields 621
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 620
Selected chemical-physical properties and structural heterogeneities in 1-ethyl-3-methylimidazolium alkyl-sulfate room temperature ionic liquids 612
A COMBINED MOLECULAR DYNAMICS AND X-RAY DIFFRACTION STUDY OF PROTIC IONIC LIQUID/WATER MIXTURES. 534
Dimerisation of urea in water solution: a quantum mechanical investigation 515
Morphology and intermolecular dynamics of 1-Alkyl-3-methylimidazolium bis{(trifluoromethane)sulfonyl}amide ionic liquids: Structural and dynamic evidence of nanoscale segregation 514
Liquid Structure of Trihexyltetradecylphosphonium Chloride at Ambient Temperature: An X-ray Scattering and Simulation Study 490
Energy dispersive X-ray diffraction and molecular dynamics meet: The structure of liquid pyrrole 472
A study of cyclohexane, piperidine and morpholine with X-ray diffraction and molecular simulations 426
Furan and thiophene in liquid phase: An X-ray and molecular dynamics study 425
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) 416
Hydration of diazoles in water solution: pyrazole. A theoretical and X-ray diffraction study 399
Molecular aggregation phenomena in solution: An energy dispersive X-ray diffraction study of imidazole concentrated water solutions. 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 352
UV-vis spectra of the anticancer campothecin family drugs in aqueous solution: specific spectroscopic signatures unraveled by a combined computational and experimental study 345
Morphology and Relaxation processes in a Rtil: the case of [C6mim][Tf2N]. 322
Synthesis, biological evaluation, and molecular modeling studies of rebeccamycin analogues modified in the carbohydrate moiety 289
Glycine and alanine: a theoretical study of solvent effects upon energetics and molecular response properties 270
Hydrogen bonding in barbituric and 2-thiobarbituric acids: a theoretical and FT-IR study 257
Computational methods applied to the discovery of stem cell factor ligands 255
A QUANTUM-MECHANICAL STUDY OF THE ANTICANCER DRUGS CAMPTOTHECIN AND TOPOTECAN 240
PURE AND SOLVATED AZOLES: A COMBINED THEORETICAL AND X-RAY DIFFRACTION STUDY 1,2,3 TRIAZOLE 221
Totale 47.765
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Categoria #
all - tutte 67.855
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 67.855
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20213.278 0 0 0 0 0 659 938 498 190 424 342 227
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
2025/20261.123 107 85 449 169 198 115 0 0 0 0 0 0
Totale 47.765