IRIS
SANT, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 321
EU - Europa 168
AS - Asia 129
SA - Sud America 2
OC - Oceania 1
Totale 621
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Nazione #
US - Stati Uniti d'America 321
UA - Ucraina 91
CN - Cina 75
SG - Singapore 35
DE - Germania 31
IT - Italia 24
KR - Corea 17
FI - Finlandia 11
IE - Irlanda 4
BE - Belgio 3
AR - Argentina 1
AU - Australia 1
BR - Brasile 1
CZ - Repubblica Ceca 1
FR - Francia 1
GB - Regno Unito 1
JO - Giordania 1
NL - Olanda 1
TR - Turchia 1
Totale 621
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Città #
Chandler 103
Jacksonville 56
Princeton 32
Singapore 31
Dearborn 22
Seoul 17
Nanjing 15
Sassari 12
Nanchang 10
Wilmington 7
Shanghai 6
Shenyang 6
Beijing 5
Changsha 5
Hebei 5
Jiaxing 5
Norwalk 5
Tianjin 5
Dublin 4
Ann Arbor 3
Brussels 3
Santa Clara 3
Genova 2
Hangzhou 2
Jinan 2
San Francisco 2
Amman 1
Amsterdam 1
Ashburn 1
Berlin 1
Buenos Aires 1
Dallas 1
Hanover 1
Kunming 1
Melbourne 1
Munich 1
Olomouc 1
Romola 1
Seattle 1
São Paulo 1
Villacidro 1
Xi'an 1
Zhengzhou 1
Totale 385
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Nome #
A Combined Energy-Force Fitting Procedure to Develop DFT-Based Force Fields 53
Characterization of dynamic crossovers in bulk liquid water by molecular dynamics simulations 45
Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures 43
InfiniCharges: A tool for generating partial charges via the simultaneous fit of multiframe electrostatic potential (ESP) and total dipole fluctuations (TDF) 43
The DarkSide experiment 42
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 41
Fast and efficient optimization of Molecular Dynamics force fields for microporous materials: Bonded interactions via force matching 41
Design and construction of a new detector to measure ultra-low radioactive-isotope contamination of argon 40
Cryogenic Characterization of FBK RGB-HD SiPMs 40
A second-order Markov process for modeling diffusive motion through spatial discretization 38
NMR studies of carbon dioxide and methane self-diffusion in ZIF-8 at elevated gas pressures 37
Partial Charges in Periodic Systems: Improving Electrostatic Potential (ESP) Fitting via Total Dipole Fluctuations and Multiframe Approaches 35
Molecular Dynamics of Carbon Dioxide, Methane and Their Mixtures in a Zeolite Possessing Two Independent Pore Networks as Revealed by Computer Simulations 35
Diffusion via space discretization method to study the concentration dependence of self-diffusivity under confinement 35
Force Field for Molecular Dynamics Computations in Flexible ZIF-8 Framework 34
SiPM-matrix readout of two-phase argon detectors using electroluminescence in the visible and near infrared range 17
Development of reliable classical force fields for simulations in microporous materials 15
Totale 634
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Categoria #
all - tutte 4.478
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 4.478
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202078 0 0 0 0 0 18 27 0 14 3 16 0
2020/202188 14 0 14 0 14 0 18 1 12 15 0 0
2021/202255 11 0 0 0 1 0 0 6 1 0 10 26
2022/2023177 16 9 7 30 12 31 0 25 41 0 3 3
2023/202453 14 4 1 0 4 0 0 1 0 0 20 9
2024/202553 0 7 24 6 8 8 0 0 0 0 0 0
Totale 634