IRIS
COSSI, MAURIZIO
 Distribuzione geografica
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Continente #
NA - Nord America 862
EU - Europa 284
AS - Asia 109
AF - Africa 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 1.259
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Nazione #
US - Stati Uniti d'America 852
UA - Ucraina 109
SG - Singapore 64
SE - Svezia 53
CN - Cina 36
DE - Germania 35
FI - Finlandia 27
IE - Irlanda 20
IT - Italia 20
GB - Regno Unito 11
CA - Canada 9
IN - India 9
RU - Federazione Russa 4
CI - Costa d'Avorio 3
LT - Lituania 2
NL - Olanda 2
BE - Belgio 1
EU - Europa 1
MX - Messico 1
Totale 1.259
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Città #
Chandler 221
Jacksonville 118
Santa Clara 60
Singapore 57
Ann Arbor 50
Ashburn 48
Woodbridge 43
Houston 34
Millbury 27
Princeton 22
Wilmington 16
Seattle 13
Boston 11
Nanjing 11
Pune 9
Boardman 8
Beijing 7
Munich 7
Ottawa 7
Cagliari 6
Kronberg 5
Norwalk 4
Des Moines 3
Jiaxing 3
Lawrence 3
Nanchang 3
Shenyang 3
Amsterdam 2
Changsha 2
Helsinki 2
Orange 2
Prineville 2
Tianjin 2
Toronto 2
Augusta 1
Brussels 1
Casalnuovo di Napoli 1
Chicago 1
Ciampino 1
Dallas 1
Falls Church 1
Guangzhou 1
Hebei 1
London 1
Los Angeles 1
Moscow 1
New York 1
Newark 1
Richland 1
San Francisco 1
Tappahannock 1
Toluca 1
Walnut 1
Washington 1
Totale 833
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Nome #
A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface 79
A theoretical study of ethylene, cyclopentene and 1-amino-3-cyclopentene adsorption on the silicon <100> surface 71
Accurate prediction of electron-paramagnetic-resonance tensors for spin probes dissolved in liquid crystals 69
Order Parameters of α,ω-diphenylpolyenes in a nematic Liquid Crystal from an Integrated Computational and 13C NMR Spectroscopic Approach 68
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data 63
Ab Initio Theoretical Study of Substituted Dicarboxylic Acids Adsorbed on GaAs Surfaces: Correlation between Microscopic Properties and Observed Electrical Behavior 59
ACCURATE CALCULATION OF NUCLEAR MAGNETIC SHIELDINGS FOR LARGE MOLECULES IN VACUO AND IN SOLUTION 58
HYBRID DESCRIPTION OF SOLVENT EFFECTS IN AB INITIO CALCULATIONS 57
Computation of the acetone ultraviolet spectrum in gas phase and in aqueous solution by a mixed discrete/continuum model 57
EFFECTIVE PROCEDURES FOR CALCULATING NMR PARAMETERS ON LARGE MOLECULAR SYSTEMS IN SOLUTION 53
Continuum solvation model for infinite periodic systems 53
DICARBOXYLIC ACIDS ABSORBED ON GAAS SURFACES: CORRELATION BETWEEN MICROSCOPIC QUANTITIES AND OBSERVED ELECTRICAL BEHAVIOUR 53
Building cavities in a fluid or ord-like particles: a contribution to the salvation free energy in isotropic and anisotropic polarizable continuum method. 51
Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface 49
EFFECTIVE PROCEDURES FOR CALCULATING NMR PARAMETERS ON LARGE MOLECULAR SYSTEMS IN SOLUTION 48
CALCOLO TEORICO DEI PARAMETRI NMR DI MOLECOLE ORGANICHE E BIOLOGICHE 48
Different models for the calculation of solvent effects on 17O nuclear magnetic shielding 48
Solvent effects on 17O nuclear magnetic shielding: N-methylformamide in polar and apolar solutions 47
Accurate and effective calculation of amide proton magnetic shieldings in a calcium binding peptide 43
A polarizable continuum approach for the study of heterogeneous dielectric environments 43
CALCULATION OF SOLVENT EFFECTS ON THERMODYNAMIC, OPTICAL AND MAGNETIC PROPERTIES 41
SPECTROSCOPY IN SOLUTION. CONTINUUM, DISCRETE AND MIXED MODELS 39
CONTINUUM SOLVATION MODEL FOR INFINITE PERIODIC SYSTEMS 38
First and second derivatives of the free energy in solution 34
Theoretical models of the interaction between organic molecules and semiconductor surfaces 28
Totale 1.297
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Categoria #
all - tutte 4.607
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 4.607
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202035 0 0 0 0 0 0 0 0 0 1 11 23
2020/2021220 0 23 35 24 25 30 25 0 27 5 24 2
2021/2022132 6 0 0 2 0 5 0 7 23 21 12 56
2022/2023341 34 58 6 65 30 49 0 31 49 5 7 7
2023/2024144 8 18 5 18 5 28 1 37 0 1 18 5
2024/2025148 27 17 0 2 30 72 0 0 0 0 0 0
Totale 1.297