IRIS
COSSI, MAURIZIO
 Distribuzione geografica
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Continente #
NA - Nord America 776
EU - Europa 267
AS - Asia 41
AF - Africa 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 1.088
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Nazione #
US - Stati Uniti d'America 769
UA - Ucraina 109
SE - Svezia 53
CN - Cina 32
DE - Germania 28
FI - Finlandia 25
IE - Irlanda 20
IT - Italia 19
GB - Regno Unito 10
IN - India 9
CA - Canada 6
CI - Costa d'Avorio 3
NL - Olanda 2
BE - Belgio 1
EU - Europa 1
MX - Messico 1
Totale 1.088
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Città #
Chandler 221
Jacksonville 118
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
Cagliari 6
Kronberg 5
Ottawa 5
Norwalk 4
Des Moines 3
Jiaxing 3
Lawrence 3
Nanchang 3
Shenyang 3
Amsterdam 2
Changsha 2
Orange 2
Tianjin 2
Augusta 1
Brussels 1
Casalnuovo di Napoli 1
Chicago 1
Ciampino 1
Falls Church 1
Hebei 1
Los Angeles 1
New York 1
Richland 1
San Francisco 1
Tappahannock 1
Toluca 1
Toronto 1
Walnut 1
Washington 1
Totale 697
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Nome #
A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface 71
Accurate prediction of electron-paramagnetic-resonance tensors for spin probes dissolved in liquid crystals 63
A theoretical study of ethylene, cyclopentene and 1-amino-3-cyclopentene adsorption on the silicon <100> surface 62
Order Parameters of α,ω-diphenylpolyenes in a nematic Liquid Crystal from an Integrated Computational and 13C NMR Spectroscopic Approach 61
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data 56
Ab Initio Theoretical Study of Substituted Dicarboxylic Acids Adsorbed on GaAs Surfaces: Correlation between Microscopic Properties and Observed Electrical Behavior 53
ACCURATE CALCULATION OF NUCLEAR MAGNETIC SHIELDINGS FOR LARGE MOLECULES IN VACUO AND IN SOLUTION 51
Continuum solvation model for infinite periodic systems 47
Computation of the acetone ultraviolet spectrum in gas phase and in aqueous solution by a mixed discrete/continuum model 47
Building cavities in a fluid or ord-like particles: a contribution to the salvation free energy in isotropic and anisotropic polarizable continuum method. 46
EFFECTIVE PROCEDURES FOR CALCULATING NMR PARAMETERS ON LARGE MOLECULAR SYSTEMS IN SOLUTION 45
HYBRID DESCRIPTION OF SOLVENT EFFECTS IN AB INITIO CALCULATIONS 45
DICARBOXYLIC ACIDS ABSORBED ON GAAS SURFACES: CORRELATION BETWEEN MICROSCOPIC QUANTITIES AND OBSERVED ELECTRICAL BEHAVIOUR 45
Different models for the calculation of solvent effects on 17O nuclear magnetic shielding 43
EFFECTIVE PROCEDURES FOR CALCULATING NMR PARAMETERS ON LARGE MOLECULAR SYSTEMS IN SOLUTION 42
CALCOLO TEORICO DEI PARAMETRI NMR DI MOLECOLE ORGANICHE E BIOLOGICHE 41
Solvent effects on 17O nuclear magnetic shielding: N-methylformamide in polar and apolar solutions 41
Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface 41
A polarizable continuum approach for the study of heterogeneous dielectric environments 39
Accurate and effective calculation of amide proton magnetic shieldings in a calcium binding peptide 38
CONTINUUM SOLVATION MODEL FOR INFINITE PERIODIC SYSTEMS 34
SPECTROSCOPY IN SOLUTION. CONTINUUM, DISCRETE AND MIXED MODELS 34
CALCULATION OF SOLVENT EFFECTS ON THERMODYNAMIC, OPTICAL AND MAGNETIC PROPERTIES 32
First and second derivatives of the free energy in solution 26
Theoretical models of the interaction between organic molecules and semiconductor surfaces 23
Totale 1.126
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Categoria #
all - tutte 3.448
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 3.448
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020108 25 0 25 0 23 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
2023/2024121 8 18 5 18 5 28 1 37 0 1 0 0
Totale 1.126