RAMPINO, SERGIO
 Distribuzione geografica
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Continente #
AS - Asia 957
NA - Nord America 878
EU - Europa 543
AF - Africa 337
SA - Sud America 299
OC - Oceania 32
Continente sconosciuto - Info sul continente non disponibili 14
Totale 3.060
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Nazione #
US - Stati Uniti d'America 710
SG - Singapore 306
BR - Brasile 197
HK - Hong Kong 138
CN - Cina 123
VN - Vietnam 73
IT - Italia 60
PL - Polonia 60
RU - Federazione Russa 42
DE - Germania 39
FR - Francia 31
NL - Olanda 23
IQ - Iraq 20
FI - Finlandia 18
ZA - Sudafrica 18
AT - Austria 17
ID - Indonesia 17
JO - Giordania 17
UA - Ucraina 17
VE - Venezuela 17
MZ - Mozambico 16
EC - Ecuador 15
DO - Repubblica Dominicana 14
MG - Madagascar 14
TR - Turchia 14
AE - Emirati Arabi Uniti 13
KE - Kenya 13
MA - Marocco 13
PY - Paraguay 13
BY - Bielorussia 12
IS - Islanda 12
JP - Giappone 12
LC - Santa Lucia 12
LV - Lettonia 12
MD - Moldavia 12
ME - Montenegro 12
MY - Malesia 12
NP - Nepal 12
PA - Panama 12
SE - Svezia 12
BB - Barbados 11
BF - Burkina Faso 11
CO - Colombia 11
CY - Cipro 11
EG - Egitto 11
GT - Guatemala 11
NI - Nicaragua 11
PS - Palestinian Territory 11
TN - Tunisia 11
AR - Argentina 10
CR - Costa Rica 10
ET - Etiopia 10
HU - Ungheria 10
KR - Corea 10
MU - Mauritius 10
MX - Messico 10
NE - Niger 10
PT - Portogallo 10
SY - Repubblica araba siriana 10
TH - Thailandia 10
TJ - Tagikistan 10
AL - Albania 9
AZ - Azerbaigian 9
BA - Bosnia-Erzegovina 9
CI - Costa d'Avorio 9
CM - Camerun 9
CZ - Repubblica Ceca 9
GR - Grecia 9
KZ - Kazakistan 9
LY - Libia 9
ML - Mali 9
NO - Norvegia 9
PK - Pakistan 9
RO - Romania 9
ZM - Zambia 9
AF - Afghanistan, Repubblica islamica di 8
BO - Bolivia 8
CG - Congo 8
CV - Capo Verde 8
GM - Gambi 8
GN - Guinea 8
GP - Guadalupe 8
HN - Honduras 8
IL - Israele 8
LB - Libano 8
MK - Macedonia 8
MN - Mongolia 8
NC - Nuova Caledonia 8
NZ - Nuova Zelanda 8
RS - Serbia 8
RW - Ruanda 8
SD - Sudan 8
TT - Trinidad e Tobago 8
UY - Uruguay 8
UZ - Uzbekistan 8
XK - ???statistics.table.value.countryCode.XK??? 8
YT - Mayotte 8
BG - Bulgaria 7
BJ - Benin 7
BZ - Belize 7
Totale 2.742
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Città #
Santa Clara 194
Singapore 174
Hong Kong 130
Boardman 78
Ashburn 54
Beijing 54
Bytom 41
Los Angeles 34
Chicago 30
Hefei 28
Ho Chi Minh City 25
Hanoi 20
São Paulo 20
Buffalo 16
Amman 15
Nuremberg 15
Antananarivo 14
Munich 14
Salt Lake City 14
Maputo 13
Castries 12
Nairobi 12
Padova 12
Redondo Beach 12
Managua 11
Reykjavik 11
Bridgetown 10
Dushanbe 10
Panama City 10
Abidjan 9
Addis Ababa 9
Baku 9
Bamako 9
Dallas 9
Guayaquil 9
Lusaka 9
Riga 9
San José 9
Conakry 8
Johannesburg 8
Kigali 8
Minsk 8
Niamey 8
Podgorica 8
Turku 8
Warsaw 8
Chisinau 7
Cotonou 7
Dakar 7
Kuala Lumpur 7
Limassol 7
Noumea 7
Ouagadougou 7
Seoul 7
Tampa 7
Tashkent 7
Tripoli 7
Ulan Bator 7
Andorra la Vella 6
Asunción 6
Baghdad 6
Budapest 6
Cairo 6
Cape Town 6
Damascus 6
Dar es Salaam 6
Dili 6
Djibouti 6
Guatemala City 6
Havana 6
Luanda 6
Montevideo 6
New York 6
Phnom Penh 6
Pristina 6
Skopje 6
Tallinn 6
Tokyo 6
Vienna 6
Accra 5
Athens 5
Auckland 5
Bangkok 5
Banjul 5
Brazzaville 5
Caracas 5
Casablanca 5
Dubai 5
Elk Grove Village 5
Jakarta 5
Kampala 5
Kathmandu 5
Kingstown 5
Lancaster 5
Mamoudzou 5
Nassau 5
Oslo 5
Praia 5
Santiago de los Caballeros 5
Sterling 5
Totale 1.543
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Nome #
Erratum: The Italian national project of astrobiology-life in space-origin, presence, persistence of life in space, from molecules to extremophiles (Astrobiology (2020) 20:5 (580-582) DOI: 10.1089/ast.2020.2247) 97
Chemistry at the Frontier with Physics and Computer Science: Theory and Computation 95
An extension of the grid empowered molecular simulator to quantum reactive scattering 84
Charge-flow profiles along curvilinear paths: A flexible scheme for the analysis of charge displacement upon intermolecular interactions 78
A Dynamics Investigation of the C + CH+ → C 2+ + H Reaction on an ab Initio Bond-Order-Like Potential 77
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality 75
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 75
Cover Picture: Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes (Chem. Eur. J. 26/2016) 74
The roto-conformational diffusion tensor as a tool to interpret molecular flexibility 72
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting 65
Competition between Abstraction and Addition Channels for the Reaction between the OH Radical and Vinyl Alcohol in the Interstellar Medium 65
Accurate quantum dynamics on Grid platforms: Some effects of long range interactions on the reactivity of N + N2 64
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project 63
New prebiotic molecules in the interstellar medium from the reaction between vinyl alcohol and CN radicals: unsupervised reaction mechanism discovery, accurate electronic structure calculations and kinetic simulations 62
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations 62
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis 61
Unveiling the Sulfur–Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 61
Automated simulation of gas-phase reactions on distributed and cloud computing infrastructures 61
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces 58
A comparison of the quantum state-specific efficiency of N + N2 reaction computed on different potential energy surfaces 58
Ferrocenes with simple chiral substituents: An in-depth theoretical and experimental VCD and ECD study 58
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS 56
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides 56
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 54
The O + O2 reaction: Quantum detailed probabilities and thermal rate coefficients 54
Gas-Phase Formation and Isomerization Reactions of Cyanoacetaldehyde, a Prebiotic Molecule of Astrochemical Interest 54
A grid empowered virtual versus real experiment for the barrierless Li + FH → LiF + H reaction 53
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 53
GriF: A Grid framework for a Web Service approach to reactive scattering 52
Toward the Detection of Cyanoketene in the Interstellar Medium: New Hints from Quantum Chemistry and Rotational Spectroscopy 52
Thermal Fluctuations on Förster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation 51
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 51
A priori modeling of chemical reactions on computational grid platforms: Workflows and data models 51
High performance grid computing: Getting HPC and HTC all together 51
Virtual reality tools for advanced modeling 50
Charge-displacement analysis via natural orbitals for chemical valence in the four-component relativistic framework 50
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality 49
Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme 48
Configuration-Space Sampling in Potential Energy Surface Fitting: A Space-Reduced Bond-Order Grid Approach 47
On the temperature dependence of the rate coefficient of formation of C2+ from C + CH+ 47
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model 46
On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes 46
Bond order uniform grids for quantum reactive scattering 46
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 46
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes 45
A grid execution model for computational chemistry applications using the GC3Pie framework and AppPot 45
Full parallel implementation of an all-electron four-component Dirac-Kohn-Sham program 44
Local charge-displacement analysis: Targeting local charge-flows in complex intermolecular interactions 44
Thermal rate coefficients in collinear versus bent transition state reactions: The N+N2 case study 43
Fundamentals: General discussion 41
Thermal rate coefficients for the astrochemical process C + CH+ → C2+ + H by ring polymer molecular dynamics 40
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study 38
Exploiting coordination geometry to selectively predict the r-donor and p-acceptor abilities of ligands: A back-and-forth journey between electronic properties and spectroscopy 38
Microscopic branching processes: The O + O2 reaction and its relaxed potential representations 37
Efficient parallel all-electron four-component dirac-kohn-sham program using a distributed matrix approach II 37
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond 34
Molecular dynamics of space-confined water inside Span 80 reverse micelles with an all-atom and coarse-grained solvent 10
Data-Driven Analysis of Fluorescence Lifetime Imaging Experiments: Unraveling the Signal/Stress Relationship of Polluted Microalgae Cells with Machine Learning 7
Totale 3.131
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Categoria #
all - tutte 9.659
article - articoli 7.083
book - libri 259
conference - conferenze 0
curatela - curatele 0
other - altro 764
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 17.765
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2022/20232 0 0 0 0 0 0 0 0 0 0 0 2
2023/2024168 0 0 0 0 0 0 0 0 0 0 109 59
2024/20251.127 4 138 47 57 228 13 60 44 123 29 126 258
2025/20261.834 166 288 743 637 0 0 0 0 0 0 0 0
Totale 3.131