IRIS
CRISTINZIANO, Pier Luigi
 Distribuzione geografica
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Continente #
NA - Nord America 1.958
EU - Europa 699
AS - Asia 458
OC - Oceania 3
SA - Sud America 1
Totale 3.119
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Nazione #
US - Stati Uniti d'America 1.885
CN - Cina 245
UA - Ucraina 182
DE - Germania 171
VN - Vietnam 96
CA - Canada 72
IT - Italia 67
SE - Svezia 65
GB - Regno Unito 63
SG - Singapore 61
RU - Federazione Russa 55
HK - Hong Kong 46
FI - Finlandia 38
FR - Francia 24
BE - Belgio 15
IE - Irlanda 11
AU - Australia 2
NL - Olanda 2
TR - Turchia 2
BG - Bulgaria 1
BY - Bielorussia 1
CZ - Repubblica Ceca 1
EE - Estonia 1
GE - Georgia 1
HR - Croazia 1
ID - Indonesia 1
IN - India 1
JP - Giappone 1
KR - Corea 1
LA - Repubblica Popolare Democratica del Laos 1
MX - Messico 1
NZ - Nuova Zelanda 1
PE - Perù 1
SA - Arabia Saudita 1
SI - Slovenia 1
TW - Taiwan 1
Totale 3.119
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Città #
Woodbridge 351
Ann Arbor 263
Houston 187
Fairfield 154
Jacksonville 154
Chandler 140
Ashburn 128
Dong Ket 96
Nanjing 86
Toronto 70
Wilmington 65
Seattle 54
Boardman 47
Hong Kong 46
Singapore 46
Cambridge 39
Nanchang 28
Princeton 27
Jiaxing 19
Ogden 18
Kunming 17
Brussels 15
Helsinki 12
Changsha 11
Dublin 11
New York 11
San Diego 11
Shenyang 11
Milan 10
Tianjin 10
Beijing 9
Hangzhou 9
Lanzhou 8
Hebei 7
Naples 6
Nürnberg 6
Auburn Hills 5
Centro 5
Jinan 5
Venezia 5
Zhengzhou 5
London 4
Los Angeles 4
Santa Clara 4
Taizhou 4
Ningbo 3
Verona 3
Changchun 2
Des Moines 2
Ferrara 2
Fuzhou 2
Melbourne 2
Murfreesboro 2
Salerno 2
Somma Vesuviana 2
Taverny 2
Washington 2
Afragola 1
Auckland 1
Augusta 1
Brno 1
Desio 1
Florence 1
Grodno 1
Haikou 1
Hamburg 1
Huizen 1
Jinhua 1
Kocaeli 1
Leawood 1
Lima 1
Mexico City 1
Montreal 1
Napoli 1
Paris 1
Pune 1
Redmond 1
Riyadh 1
Rome 1
San Francisco 1
Shanghai 1
Shaoxing 1
Sofia 1
Surabaya 1
Taipei 1
Tallinn 1
Tokyo 1
Vientiane 1
Zagreb 1
Ürümqi 1
Totale 2.282
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Nome #
Interaction of cisplatin with a CCHC zinc finger motif 191
Non--empirical and MNDO Study of the geometry and Electronic Structure of H2XO Radicals 160
Theoretical Investigation of the Torsional Potential of 2,2'-Bipyrimidine 158
Atomistic Simulation of Discotic Liquid Crystals: Transition from Isotropic to Columnar Phase Example 157
The Status of Research Activities in the LaSCAMM at the University of Basilicata 157
Structural features of lentivirus nucleocapsid protein 154
8-Hydroxyquinoline Monomer, Water Adducts, and Dimer. Environmental Influences on Structure, Spectroscopic Properties, and Relative Stability of Cis and Trans Conformers 153
Structure Determination of Collision Complexes by NMR Methods 148
Stability and Structure of Formamide and Urea Dimers in Aqueous Solution. A Theoretical Study 143
Conformation-activity relationship of a novel peptide antibiotic: structural characterization of dermaseptin DS 01 in media that mimic the membrane environment 141
On the Spectroscopic Behaviour of o-bis(o-Phenylendiimido) Nickel 130
Interaction of cisplatinum with a cchc zinc finger. , 7-10 giugno Napoli, 2012 122
A Molecular Dynamics Study of Molecular Associations in Solution. An NPT Simulation of Urea Dimer in Water 115
Conformational Effects and `Lone Pair’ Levels of Diaza Compound. 2,2’-Bipyridine and 4,5-Diazaphenanthrene as Test Cases 112
Atomistic Molecular Dynamics Simulation of Metallomesogen Discotic Compounds: Isotropic to Columnar Phase Transition 111
Structural characterization of the HIV-2 Nucleocapsid Protein NCp8(23-49) in the isolate ROD 106
Conformational Energy Minimization by Simulated Annealing using Molecular Dynamics 103
Conformational Behaviour of a,a-Dialkylated Peptides. Ab-initio and Empirical Computation for Cyclopropylglycine 103
Non-empirical Analysis of unusual Chemical Bonds. Part III. [LiBH(NH2)2]+ 93
Atomistic Molecular Dynamics of Metallomesogen Discotic Compounds 90
Sensitivity of Peptide Conformation to Methods and Geometrical Parameters. A compared ab-initio and Molecular Mechanics Study of Oligomers of a-Aminoisobutyric Acid 90
Prototype Molecules for Molecular-metals: Theoretical and Experimental Investigation on Tetraazaannulene Ni(II) Complexes and Related Compounds 83
KGNMOL from MOTECC-89. 80
Theoretical Studies on the Geometric and Electronic Structure of Substituted SCN Isomers. Part I. Non-empirical and MNDO Results for some Thiocianates 75
Atomistic Molecular Dynamics of Metallomesogen Discotic Compounds: Isotropic to Columnar Phase Transition 75
Theoretical and Experimental Conformational Analysis of Two Diastereomeric "Val"-Statine Derivatives 71
Design and structural bioinformatic analysis of polypeptide antigens useful for the SRLV serodiagnosis. 54
Totale 3.175
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Categoria #
all - tutte 11.545
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 11.545
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020189 0 0 0 0 0 0 38 46 38 35 16 16
2020/2021421 32 41 8 43 16 33 12 30 8 45 40 113
2021/2022264 8 27 86 16 16 6 8 15 16 6 17 43
2022/2023316 46 1 5 47 49 48 0 31 58 11 14 6
2023/2024157 9 6 19 3 12 20 9 34 30 0 0 15
2024/2025162 6 3 54 10 40 9 40 0 0 0 0 0
Totale 3.175