UNICA IRIS Institutional Research Information System

GONTRANI, LORENZO
 Distribuzione geografica
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Continente #
EU - Europa 41.807
NA - Nord America 3.570
AS - Asia 448
SA - Sud America 6
AF - Africa 4
Continente sconosciuto - Info sul continente non disponibili 2
OC - Oceania 2
Totale 45.839
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Nazione #
IT - Italia 40.919
US - Stati Uniti d'America 3.550
UA - Ucraina 371
CN - Cina 330
SE - Svezia 183
DE - Germania 95
GB - Regno Unito 90
SG - Singapore 84
FI - Finlandia 77
FR - Francia 33
CA - Canada 20
IN - India 15
NL - Olanda 14
BE - Belgio 12
KR - Corea 5
BR - Brasile 4
TR - Turchia 4
EG - Egitto 3
TH - Thailandia 3
EU - Europa 2
IE - Irlanda 2
JP - Giappone 2
PL - Polonia 2
RO - Romania 2
RU - Federazione Russa 2
AE - Emirati Arabi Uniti 1
AT - Austria 1
AU - Australia 1
BG - Bulgaria 1
CH - Svizzera 1
CL - Cile 1
GE - Georgia 1
HK - Hong Kong 1
HR - Croazia 1
IR - Iran 1
MC - Monaco 1
MY - Malesia 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
UY - Uruguay 1
Totale 45.839
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Città #
Cagliari 40.401
Woodbridge 547
Fairfield 437
Uta 375
Chandler 312
Houston 278
Ann Arbor 242
Ashburn 210
Jacksonville 199
Boardman 185
Seattle 176
Cambridge 158
Wilmington 152
Nyköping 144
Beijing 73
Dearborn 58
Santa Clara 57
Singapore 53
Nanjing 50
Boston 47
Shanghai 38
San Diego 30
Helsinki 23
Shenyang 22
Mountain View 21
Milan 18
Redwood City 18
Rome 18
Jiaxing 17
Tianjin 15
Guangzhou 14
Toronto 14
Jinan 13
London 13
Verona 13
Brussels 12
Changsha 12
Hebei 11
Nanchang 11
Orange 10
Zhengzhou 9
Indiana 8
Ningbo 8
Wilmore 7
Munich 6
Falls Church 5
Kalyani 5
Norwalk 5
Hangzhou 4
Hefei 4
Millbury 4
New York 4
Norma 4
Ottawa 4
Pune 4
Redmond 4
Forest City 3
Potenza 3
Saint Albans 3
Washington 3
Acton 2
Augusta 2
Borås 2
Brasília 2
Buffalo 2
Chicago 2
Delhi 2
Dublin 2
Frankenthal 2
Gothenburg 2
Hounslow 2
Levane 2
Meppel 2
Nürnberg 2
Prescot 2
Scuola 2
Seoul 2
São Paulo 2
Tappahannock 2
Walnut 2
Ambrolauri 1
Amsterdam 1
Atlanta 1
Auburn Hills 1
Bangkok 1
Baotou 1
Berlin 1
Canino 1
Cedar Knolls 1
Centrale 1
Ceppaloni 1
Chengdu 1
Chennai 1
Chiswick 1
Cluj-napoca 1
Eaglesfield 1
Fort Collins 1
Frankfurt am Main 1
Fuzhou 1
Heze 1
Totale 44.654
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Nome #
Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15K 3.538
The structural organization of N-methyl-2-pyrrolidone + water mixtures: A densitometry, x-ray diffraction, and molecular dynamics study 3.463
Conformational isomerisms and nano-aggregation in substituted alkylammonium nitrates ionic liquids: An x-ray and computational study of 2-methoxyethylammonium nitrate 1.775
Amino acid anions in organic ionic compounds. An ab initio study of selected ion pairs 1.579
A combined theoretical and experimental study of solid octyl and decylammonium chlorides and of their aqueous solutions 1.403
Crystal Polymorphism of Hexylammonium Chloride and Structural Properties of Its Mixtures with Water 1.285
Tautomerism in liquid 1,2,3-triazole: a combined energy-dispersive X-ray diffraction, molecular dynamics, and FTIR study 1.195
The Interpretation of Diffraction Patterns of Two Prototypical Protic Ionic Liquids: a Challenging Task for Classical Molecular Dynamics Simulations 1.183
Mesoscopic structural heterogeneities in room-temperature ionic liquids 1.112
ENERGY DISPERSIVE X-RAY DIFFRACTION IN CULTURAL HERITAGE SCIENCE: THE WINNING DUO OF STRUCTURAL AND ELEMENTAL ANALYSIS 1.101
The structure of liquid N-methyl pyrrolidone probed by x-ray scattering and molecular simulations 1.088
The Structure of Ionic Liquids 1.045
FTIR spectra and density functional theory P.E.D. assignments of oxiranes in Ar matrix at 12 K 1.045
Role of ionic liquids in protein refolding: native/fibrillar versus treated lysozyme 1.038
X-Ray Diffraction Studies of Ionic Liquids: from Spectra to Structure and Back 1.036
Interaction of a long alkyl chain protic ionic liquid and water 990
Two Different Models to Predict Ionic-​Liquid Diffraction Patterns: Fixed-​Charge versus Polarizable Potentials 985
Conformational and IR Study of Oxiranes at Room Temperature 957
An energy dispersive x-ray scattering and molecular dynamics study of liquid dimethyl carbonate 953
INTERMOLECULAR INTERACTIONS IN PROTIC LIQUIDS: AN X-RAY/NEUTRON SCATTERING AND MOLECULAR SIMULATION STUDY OF EAN AND PAN 925
Pre-Peak in Protic Ionic Liquids: do classical and QM Simulations reproduce this Medium-Range Order Phenomenon? 924
Short and medium-range Order in L-Proline Esters Ionic Liquids: A X-Ray and MD Study 913
Short/Medium-to-Long Range Order correlations in Room Temperature Ionic Liquids. 903
Liquid Structure of 1-Ethyl-3-methylimidazolium Alkyl Sulfates by X-ray Scattering and Molecular Dynamics 901
Atomistic simulations of Imidazolium-based Ionic Liquids: current challenges for theoretical models. 763
An Energy Dispersive study of liquid dimethyl carbonate 749
Thermal and Structural Properties of Ethylammonium Chloride and Its Mixture with Water 722
Structural Properties of 1-Alkyl-3-methylimidazolium Bis{(trifluoromethyl)sulfonyl}amide Ionic Liquids: X-ray Diffraction Data and Molecular Dynamics Simulations 706
Anion conformational patterns and bulk properties in bis(perfluoroalkylsulfonyl)imide -based ionic liquids studied with X-Ray diffraction and Molecular Dynamics simulations 656
Crystal Polymorphism of Propylammonium Chloride and Structural Properties of Its Mixture with Water 645
Morphology of Poly(Ethylene Oxide)-Rtils Mixtures: Saxs and MD Studies 637
On the nature of nm-scale heterogeneities in ionic liquids 622
Experimental and Computational investigation of room temperature ionic liquids and their binary mixtures. 599
Structural determination of ionic liquids with theoretical methods: C 8mimBr and C8mimCl. Strength and weakness of current force fields 594
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 593
Selected chemical-physical properties and structural heterogeneities in 1-ethyl-3-methylimidazolium alkyl-sulfate room temperature ionic liquids 584
A COMBINED MOLECULAR DYNAMICS AND X-RAY DIFFRACTION STUDY OF PROTIC IONIC LIQUID/WATER MIXTURES. 497
Dimerisation of urea in water solution: a quantum mechanical investigation 491
Morphology and intermolecular dynamics of 1-Alkyl-3-methylimidazolium bis{(trifluoromethane)sulfonyl}amide ionic liquids: Structural and dynamic evidence of nanoscale segregation 487
Liquid Structure of Trihexyltetradecylphosphonium Chloride at Ambient Temperature: An X-ray Scattering and Simulation Study 469
Energy dispersive X-ray diffraction and molecular dynamics meet: The structure of liquid pyrrole 440
A study of cyclohexane, piperidine and morpholine with X-ray diffraction and molecular simulations 411
Furan and thiophene in liquid phase: An X-ray and molecular dynamics study 405
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) 387
Hydration of diazoles in water solution: pyrazole. A theoretical and X-ray diffraction study 383
Molecular aggregation phenomena in solution: An energy dispersive X-ray diffraction study of imidazole concentrated water solutions. 344
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 333
UV-vis spectra of the anticancer campothecin family drugs in aqueous solution: specific spectroscopic signatures unraveled by a combined computational and experimental study 324
Morphology and Relaxation processes in a Rtil: the case of [C6mim][Tf2N]. 298
Synthesis, biological evaluation, and molecular modeling studies of rebeccamycin analogues modified in the carbohydrate moiety 259
Glycine and alanine: a theoretical study of solvent effects upon energetics and molecular response properties 247
Computational methods applied to the discovery of stem cell factor ligands 241
Hydrogen bonding in barbituric and 2-thiobarbituric acids: a theoretical and FT-IR study 235
A QUANTUM-MECHANICAL STUDY OF THE ANTICANCER DRUGS CAMPTOTHECIN AND TOPOTECAN 222
PURE AND SOLVATED AZOLES: A COMBINED THEORETICAL AND X-RAY DIFFRACTION STUDY 1,2,3 TRIAZOLE 202
Totale 45.882
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Categoria #
all - tutte 61.926
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 61.926
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20205.572 0 0 0 0 0 2.807 1.528 345 179 184 203 326
2020/20219.636 322 314 358 3.017 2.347 659 938 498 190 424 342 227
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
2024/20251.848 297 297 463 270 276 245 0 0 0 0 0 0
Totale 45.882