RAMPINO, SERGIO
 Distribuzione geografica
Continente #
NA - Nord America 453
EU - Europa 316
AS - Asia 144
OC - Oceania 1
Totale 914
Nazione #
US - Stati Uniti d'America 452
IE - Irlanda 88
UA - Ucraina 68
IT - Italia 54
VN - Vietnam 51
SG - Singapore 34
HK - Hong Kong 30
SE - Svezia 28
FI - Finlandia 21
DE - Germania 18
CN - Cina 16
RU - Federazione Russa 13
KR - Corea 9
GB - Regno Unito 7
CH - Svizzera 4
CZ - Repubblica Ceca 4
TR - Turchia 4
FR - Francia 3
AT - Austria 2
GR - Grecia 2
AU - Australia 1
MX - Messico 1
NL - Olanda 1
NO - Norvegia 1
PL - Polonia 1
RO - Romania 1
Totale 914
Città #
Chandler 123
Dublin 88
San Mateo 55
Dong Ket 51
Jacksonville 43
Hong Kong 30
Singapore 29
Perugia 24
Boardman 20
Santa Clara 19
Medford 18
Princeton 18
Altamura 17
Lawrence 14
Wilmington 11
Seoul 8
Andover 6
Beijing 5
Saint Petersburg 5
Helsinki 4
Izmir 4
Olomouc 4
Dallas 3
Des Moines 3
Frankfurt Am Main 3
Norwalk 3
Ann Arbor 2
Bologna 2
Los Angeles 2
Ludwigshafen 2
Moscow 2
San Paolo di Civitate 2
Chicago 1
Edinburgh 1
Lausanne 1
Phoenix 1
Simi Valley 1
Tappahannock 1
Woodbridge 1
Xiaogan 1
Totale 628
Nome #
Accurate quantum dynamics on Grid platforms: some effects of long range interactions on the reactivity of N + N2 72
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 71
An Extension of the Grid Empowered Molecular Simulator to Quantum Reactive Scattering 66
A priori modeling of chemical reactions on computational grid platforms: workflows and data models 65
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces 60
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond 56
A priori modeling of chemical reactions on a grid-based virtual laboratory 51
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes 51
A STUDY OF THE IMPACT OF LONG RANGE INTERACTIONS ON THE REACTIVITY OF N + N2 USING THE GRID EMPOWERED MOLECULAR SIMULATOR GEMS 50
A comparison of the quantum state-specific efficiency of N+N2 reaction computed on different potential energy surfaces 49
Thermal rate coefficients in collinear versus bent transition state reactions: the N + N2 case study. 47
Time dependent quantum scattering using nonorhogonal coordinates – Parallel approach to the collinear A + BC → AB + C reaction 47
Code interoperability and standard Data Format in Quantum Chemistry and Dynamics: the Q5/D5cost Data Model 47
Full Parallel Implementation of an All-Electron Four-Component Dirac–Kohn–Sham Program 47
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 47
Efficient parallel all-electron 4-component Dirac-Kohn-Sham program using a distributed matrix approach. II 45
Bond Order uniform grids for quantum reactive scattering 42
Thermal Fluctuations on Förster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation 40
Totale 953
Categoria #
all - tutte 4.024
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 4.024


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202039 0 0 0 0 10 0 10 0 11 2 3 3
2020/2021167 0 10 3 10 46 4 11 0 15 3 12 53
2021/2022148 4 40 3 8 0 0 4 42 1 5 14 27
2022/2023334 18 64 5 14 29 40 0 20 122 1 13 8
2023/202485 8 8 5 2 2 0 12 0 18 3 22 5
2024/202585 9 20 15 9 32 0 0 0 0 0 0 0
Totale 953