RAMPINO, SERGIO
 Distribuzione geografica
Continente #
NA - Nord America 405
EU - Europa 306
AS - Asia 91
Totale 802
Nazione #
US - Stati Uniti d'America 405
IE - Irlanda 88
UA - Ucraina 68
VN - Vietnam 51
IT - Italia 49
HK - Hong Kong 30
SE - Svezia 28
FI - Finlandia 21
DE - Germania 18
RU - Federazione Russa 13
GB - Regno Unito 7
CN - Cina 5
CH - Svizzera 4
TR - Turchia 4
FR - Francia 3
AT - Austria 2
GR - Grecia 2
KR - Corea 1
NO - Norvegia 1
PL - Polonia 1
RO - Romania 1
Totale 802
Città #
Chandler 123
Dublin 88
San Mateo 55
Dong Ket 51
Jacksonville 43
Hong Kong 30
Perugia 24
Medford 18
Princeton 18
Altamura 17
Lawrence 14
Wilmington 11
Andover 6
Beijing 5
Saint Petersburg 5
Helsinki 4
Izmir 4
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
Boardman 1
Chicago 1
Dallas 1
Edinburgh 1
Lausanne 1
Phoenix 1
Simi Valley 1
Tappahannock 1
Woodbridge 1
Totale 546
Nome #
Accurate quantum dynamics on Grid platforms: some effects of long range interactions on the reactivity of N + N2 64
An Extension of the Grid Empowered Molecular Simulator to Quantum Reactive Scattering 62
A priori modeling of chemical reactions on computational grid platforms: workflows and data models 59
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 56
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces 52
A priori modeling of chemical reactions on a grid-based virtual laboratory 48
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond 47
A STUDY OF THE IMPACT OF LONG RANGE INTERACTIONS ON THE REACTIVITY OF N + N2 USING THE GRID EMPOWERED MOLECULAR SIMULATOR GEMS 46
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes 45
Code interoperability and standard Data Format in Quantum Chemistry and Dynamics: the Q5/D5cost Data Model 44
A comparison of the quantum state-specific efficiency of N+N2 reaction computed on different potential energy surfaces 44
Time dependent quantum scattering using nonorhogonal coordinates – Parallel approach to the collinear A + BC → AB + C reaction 42
Thermal rate coefficients in collinear versus bent transition state reactions: the N + N2 case study. 41
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 40
Bond Order uniform grids for quantum reactive scattering 39
Full Parallel Implementation of an All-Electron Four-Component Dirac–Kohn–Sham Program 39
Efficient parallel all-electron 4-component Dirac-Kohn-Sham program using a distributed matrix approach. II 38
Thermal Fluctuations on Förster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation 35
Totale 841
Categoria #
all - tutte 2.930
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 2.930


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20195 0 0 0 0 0 0 0 0 0 0 5 0
2019/202049 0 0 10 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
2023/202458 8 8 5 2 2 0 12 0 18 3 0 0
Totale 841