IRIS
CRISTINZIANO, Pier Luigi
 Distribuzione geografica
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Continente #
NA - Nord America 1.955
EU - Europa 698
AS - Asia 413
OC - Oceania 3
SA - Sud America 1
Totale 3.070
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Nazione #
US - Stati Uniti d'America 1.882
CN - Cina 241
UA - Ucraina 182
DE - Germania 170
VN - Vietnam 96
CA - Canada 72
IT - Italia 67
SE - Svezia 65
GB - Regno Unito 63
SG - Singapore 61
RU - Federazione Russa 55
FI - Finlandia 38
FR - Francia 24
BE - Belgio 15
IE - Irlanda 11
HK - Hong Kong 6
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
Totale 3.070
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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
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
Hong Kong 6
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
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
Tallinn 1
Tokyo 1
Vientiane 1
Zagreb 1
Totale 2.239
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Nome #
Interaction of cisplatin with a CCHC zinc finger motif 189
Non--empirical and MNDO Study of the geometry and Electronic Structure of H2XO Radicals 159
Theoretical Investigation of the Torsional Potential of 2,2'-Bipyrimidine 158
The Status of Research Activities in the LaSCAMM at the University of Basilicata 154
Atomistic Simulation of Discotic Liquid Crystals: Transition from Isotropic to Columnar Phase Example 153
8-Hydroxyquinoline Monomer, Water Adducts, and Dimer. Environmental Influences on Structure, Spectroscopic Properties, and Relative Stability of Cis and Trans Conformers 153
Structural features of lentivirus nucleocapsid protein 151
Structure Determination of Collision Complexes by NMR Methods 146
Stability and Structure of Formamide and Urea Dimers in Aqueous Solution. A Theoretical Study 141
Conformation-activity relationship of a novel peptide antibiotic: structural characterization of dermaseptin DS 01 in media that mimic the membrane environment 138
On the Spectroscopic Behaviour of o-bis(o-Phenylendiimido) Nickel 128
Interaction of cisplatinum with a cchc zinc finger. , 7-10 giugno Napoli, 2012 120
A Molecular Dynamics Study of Molecular Associations in Solution. An NPT Simulation of Urea Dimer in Water 113
Conformational Effects and `Lone Pair’ Levels of Diaza Compound. 2,2’-Bipyridine and 4,5-Diazaphenanthrene as Test Cases 110
Atomistic Molecular Dynamics Simulation of Metallomesogen Discotic Compounds: Isotropic to Columnar Phase Transition 109
Conformational Energy Minimization by Simulated Annealing using Molecular Dynamics 101
Conformational Behaviour of a,a-Dialkylated Peptides. Ab-initio and Empirical Computation for Cyclopropylglycine 101
Structural characterization of the HIV-2 Nucleocapsid Protein NCp8(23-49) in the isolate ROD 101
Non-empirical Analysis of unusual Chemical Bonds. Part III. [LiBH(NH2)2]+ 91
Sensitivity of Peptide Conformation to Methods and Geometrical Parameters. A compared ab-initio and Molecular Mechanics Study of Oligomers of a-Aminoisobutyric Acid 90
Atomistic Molecular Dynamics of Metallomesogen Discotic Compounds 88
Prototype Molecules for Molecular-metals: Theoretical and Experimental Investigation on Tetraazaannulene Ni(II) Complexes and Related Compounds 81
KGNMOL from MOTECC-89. 80
Atomistic Molecular Dynamics of Metallomesogen Discotic Compounds: Isotropic to Columnar Phase Transition 75
Theoretical Studies on the Geometric and Electronic Structure of Substituted SCN Isomers. Part I. Non-empirical and MNDO Results for some Thiocianates 73
Theoretical and Experimental Conformational Analysis of Two Diastereomeric "Val"-Statine Derivatives 70
Design and structural bioinformatic analysis of polypeptide antigens useful for the SRLV serodiagnosis. 53
Totale 3.126
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Categoria #
all - tutte 10.983
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 10.983
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020260 0 0 0 0 23 48 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
2024/2025113 6 3 54 10 40 0 0 0 0 0 0 0
Totale 3.126