IRIS
SANT, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 311
EU - Europa 164
AS - Asia 97
SA - Sud America 2
OC - Oceania 1
Totale 575
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Nazione #
US - Stati Uniti d'America 311
UA - Ucraina 91
CN - Cina 66
DE - Germania 31
IT - Italia 21
KR - Corea 17
SG - Singapore 12
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
JO - Giordania 1
NL - Olanda 1
TR - Turchia 1
Totale 575
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Città #
Chandler 103
Jacksonville 56
Princeton 32
Dearborn 22
Seoul 17
Nanjing 15
Sassari 12
Nanchang 10
Singapore 9
Wilmington 7
Shenyang 6
Beijing 5
Changsha 5
Hebei 5
Jiaxing 5
Norwalk 5
Tianjin 5
Dublin 4
Ann Arbor 3
Brussels 3
Genova 2
Hangzhou 2
Jinan 2
San Francisco 2
Amman 1
Amsterdam 1
Berlin 1
Buenos Aires 1
Dallas 1
Hanover 1
Melbourne 1
Munich 1
Olomouc 1
Seattle 1
São Paulo 1
Villacidro 1
Totale 349
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Nome #
A Combined Energy-Force Fitting Procedure to Develop DFT-Based Force Fields 49
Characterization of dynamic crossovers in bulk liquid water by molecular dynamics simulations 43
InfiniCharges: A tool for generating partial charges via the simultaneous fit of multiframe electrostatic potential (ESP) and total dipole fluctuations (TDF) 42
Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures 41
The DarkSide experiment 40
Cryogenic Characterization of FBK RGB-HD SiPMs 39
Fast and efficient optimization of Molecular Dynamics force fields for microporous materials: Bonded interactions via force matching 39
A second-order Markov process for modeling diffusive motion through spatial discretization 37
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 37
NMR studies of carbon dioxide and methane self-diffusion in ZIF-8 at elevated gas pressures 36
Design and construction of a new detector to measure ultra-low radioactive-isotope contamination of argon 33
Molecular Dynamics of Carbon Dioxide, Methane and Their Mixtures in a Zeolite Possessing Two Independent Pore Networks as Revealed by Computer Simulations 33
Force Field for Molecular Dynamics Computations in Flexible ZIF-8 Framework 32
Diffusion via space discretization method to study the concentration dependence of self-diffusivity under confinement 32
Partial Charges in Periodic Systems: Improving Electrostatic Potential (ESP) Fitting via Total Dipole Fluctuations and Multiframe Approaches 30
SiPM-matrix readout of two-phase argon detectors using electroluminescence in the visible and near infrared range 13
Development of reliable classical force fields for simulations in microporous materials 12
Totale 588
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Categoria #
all - tutte 3.711
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 3.711
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020105 0 0 12 0 15 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
2024/20257 0 7 0 0 0 0 0 0 0 0 0 0
Totale 588