RAMPINO, SERGIO
 Distribuzione geografica
Continente #
NA - Nord America 432
EU - Europa 315
AS - Asia 126
Totale 873
Nazione #
US - Stati Uniti d'America 431
IE - Irlanda 88
UA - Ucraina 68
IT - Italia 54
VN - Vietnam 51
HK - Hong Kong 30
SE - Svezia 28
FI - Finlandia 21
SG - Singapore 20
DE - Germania 18
RU - Federazione Russa 13
CN - Cina 12
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
MX - Messico 1
NO - Norvegia 1
PL - Polonia 1
RO - Romania 1
Totale 873
Città #
Chandler 123
Dublin 88
San Mateo 55
Dong Ket 51
Jacksonville 43
Hong Kong 30
Perugia 24
Boardman 20
Medford 18
Princeton 18
Altamura 17
Singapore 16
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
Santa Clara 1
Simi Valley 1
Tappahannock 1
Woodbridge 1
Totale 596
Nome #
Accurate quantum dynamics on Grid platforms: some effects of long range interactions on the reactivity of N + N2 67
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 67
An Extension of the Grid Empowered Molecular Simulator to Quantum Reactive Scattering 65
A priori modeling of chemical reactions on computational grid platforms: workflows and data models 62
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces 58
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond 54
A priori modeling of chemical reactions on a grid-based virtual laboratory 50
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes 50
A STUDY OF THE IMPACT OF LONG RANGE INTERACTIONS ON THE REACTIVITY OF N + N2 USING THE GRID EMPOWERED MOLECULAR SIMULATOR GEMS 49
Thermal rate coefficients in collinear versus bent transition state reactions: the N + N2 case study. 46
Time dependent quantum scattering using nonorhogonal coordinates – Parallel approach to the collinear A + BC → AB + C reaction 46
Code interoperability and standard Data Format in Quantum Chemistry and Dynamics: the Q5/D5cost Data Model 46
A comparison of the quantum state-specific efficiency of N+N2 reaction computed on different potential energy surfaces 46
Full Parallel Implementation of an All-Electron Four-Component Dirac–Kohn–Sham Program 44
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 44
Bond Order uniform grids for quantum reactive scattering 40
Efficient parallel all-electron 4-component Dirac-Kohn-Sham program using a distributed matrix approach. II 40
Thermal Fluctuations on Förster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation 38
Totale 912
Categoria #
all - tutte 3.749
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 3.749


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
2024/202544 9 20 15 0 0 0 0 0 0 0 0 0
Totale 912