Model energetic macroscopic representation (EMR) of the Fuel Cell and leads to a so-called maximal control structure (MCS)
This modeling presents the control part of a proton exchange membrane fuel cell (PEMFC). The objective of the model is to represent the voltage control chain of the PEMFC. This model is based on an energetic macroscopic representation (EMR) of the fuel cell and then leads to a so-called maximum ...
The aim is to have three 'standardised' study areas, representative of towns in France, characterised by a variety of forms at all the scales considered (building, neighbourhood and conurbation) and fully parameterisable. The three archetypal cities modelled are a monocentric peri-urban city, a ...
The carbon footprint of IT technologies has been a significant concern in recent years. This concern mainly focuses on the electricity consumption of data centers; many cloud suppliers commit to using 100% of renewable energy sources. However, this approach neglects the impact of device ...
The current dataset is composed of damped solitons of the Schrödinger equation in periodic nonlinear oscillator chains under external excitation within the stability region. Unlike resonators subjected to parametric excitation, chains exclusively subjected to external excitation do not have known ...
This dataset contains detailed fpmas-metamodel (https://github.com/FPMAS/fpmas-metamodel) execution time data obtained with the FPMAS platform (https://github.com/FPMAS/) in the context of Paul Breugnot's PhD thesis (Distribution and synchronisation of Multi-Agent Systems simulations), that proposes ...
This dataset contains fpmas-virus (https://github.com/FPMAS/fpmas-virus) execution times and model results obtained with the FPMAS platform (https://github.com/FPMAS/) in the context of the Paul Breugnot's Ph.D. thesis (Distribution and synchronisation of Multi-Agent System simulations).
Numerical modelling of the impact of the structural anisotropy on the thermal diffusivity using 1D and 2D codes.
We consider dynamical environments of (486958) Arrokoth, focusing on both their present state and their long-term evolution, starting from the KBO's formation.
Formation of interstellar complex polycyclic aromatic hydrocarbons: insights from molecular dynamics simulations of dehydrogenated benzene
The data are supplemental materials for the article entitled "Formation of interstellar complex polycyclic aromatic hydrocarbons: insights from molecular dynamics simulations of dehydrogenated benzene" authored by M. Hanine et al. The data contains: - Atomistic configurations of the formed PAH ...
The project is a simple electric vehicle energy model. It uses the fundamental principle of dynamics to determine the power profile seen by a battery cell for a given mission. The input data are GPX files of the actual path considered. They can also be replaced by a speed and slope profile. In the ...
These models are associated with the project AsDeCoEUR (Analyses De Composants Energétiques en Usage Réel). The project is based on a thesis work aiming at understanding the dynamic behavior, to study the aging and to estimate the health status of the battery and fuel cell energy components in real ...
New spiropyrrolothiazole derivatives bearing an oxazolone moiety as potential antidiabetic agent: Design, synthesis, crystal structure, Hirshfeld surface analysis, ADME and molecular docking studies
In a sustained search for novel and effective antihyperglycemics, a new series of fifteen isomeric oxazolone-fused dispiropyrrolothiazoles resulting from one-pot three component reaction between L-4-thiazolidine carboxylic acid, arylidene-oxazolones and isatin (or acenaphthenequinone) has been ...
Antimicrobial Activity and DFT Studies of a Novel Set of Spiropyrrolidines Tethered with Thiochroman-4-one/Chroman-4-one Scaffolds
A novel series of 14 spiropyrrolidines bearing thiochroman-4-one/chroman-4-one, and oxindole/acenaphthylene-1,2-dione moieties were synthesized and characterized by spectroscopic techniques, as well as by three X-ray diffraction studies, corroborating the stereochemistry. Quantum chemical ...
Data acquired in collaboration with the University of Boulder in Colorado (U.S.A.) for the understanding of the Colorado Plateau elevation. These data sets include mineralogical, petrological, chemical, pressure-temperature modelisation and density evolution.
Nitrogen Hydrate Cage Occupancy and Bulk Modulus Inferred from Density Functional Theory-Derived Cell Parameters
Gas clathrate hydrate solid materials, ubiquitous in nature as found either on the ocean floor, permafrost on the Earth, or in extraterrestrial planets and comets, are also technologically relevant, for example, in energy storage or carbon dioxide sequestration. Nitrogen hydrate, in particular, is ...
Diversity-oriented Synthesis of Spiropyrrolo[1, 2-a]isoquinoline Derivatives via Diastereoselective and Regiodivergent Three-component 1,3-Dipolar Cycloaddition Reactions: In vitro and in vivo Evaluation of the Antidiabetic Activity of Rhodanine Analogues
An efficient diastereoselective route is developed to get access to novel spiropyrrolo[1,2-a]isoquinoline-oxindole skeletons by a one-potthree-component [3 + 2] cycloaddition reaction of (Z)-5-arylidene-1,3-thiazolidine-2,4-diones, isatin derivatives, and 1,2,3,4-tetrahydroisoquinoline (THIQ). ...
A structurally unique and strongly luminescent nonporous 3D coordination polymer (CP) [Cu8I8(methyldithiane)4]n, CP3, has been prepared in a quasi-anticipated manner from 2-methyl-1,3-dithiane, L1, and CuI. This CP incorporates an unprecedented Cu8I8 cluster built upon two side-fused open cubanes. ...
A Fused Poly(truncated rhombic dodecahedron)-Containing 3D Coordination Polymer: A Multifunctional Material with Exceptional Properties
The design of new and inexpensive metal-containing functional materials is of great interest. Herein is reported a unique thermochromic near-IR emitting coordination polymer, 3D-[Cu8I8(L1)2]n, CP2, which is formed when ArS(CH2)4SAr (L1, Ar = 4-C6H4OMe) reacts with 2 equiv of CuI in EtCN. In MeCN, ...
The database "Suretta nappe shear zones" contains petrological, structural and microtextural data of millimetre-scale shear zones from the Roffna rhyolite (Suretta nappe, Eastern Alps, Switzerland). The data consist of structural orientations, optical and electronic images of the mineralogy of the ...
The data are a series of lipid model membranes designed for the use in all-atoms Molecular dynamics simulations. They are lipid membranes modelling the composition of the lipid matrix of the plasma membrane of eukaryotes with a 5-component model involving phosphatidylcholine (PC), phosphatidylserine ...
Time series of electrical resistivity data acquired on OMIV landslides at a daily or sub-daily frequency depending on the sites and observation periods. The data are acquired at the surface through electrical panels or at depths in boreholes. For the electrical panels, the resistivity data are ...
A new coordination polymer (CP) defined as [Cu2Cl2(EtS(CH2)4SEt)4]n (CP2) was prepared by reacting EtS(CH2)4SEt with CuCl in acetonitrile in a 1 : 2 stoichiometric ratio. The X-ray structure reveals formation of non-porous 3D material composed of parallel 2D-[Cu2Cl2S2]n layers of Cl-bridged ...
Three-Component Access to Functionalized Spiropyrrolidine Heterocyclic Scaffolds and Their Cholinesterase Inhibitory Activity
A novel one-pot [3+2]-cycloaddition reaction of (E)-3-arylidene-1-phenyl-succinimides, cyclic 1,2-diketones (isatin, 5-chloro-isatin and acenaphtenequinone), and diverse α-aminoacids such as 2-phenylglycine or sarcosine is reported. The reaction provides succinimide-substituted dispiropyrrolidine ...
Water sanctuaries in Eastern Gaul : origin, organization and evolution from first century B.C to fourth century A.D
Les sanctuaires des eaux forment une catégorie originale de lieux de culte antiques, en particulier en Gaule où une place privilégiée leur est traditionnellement accordée dans le paysage religieux. Une spécificité largement surexploitée et surinterprétée par une abondante littérature qui a contribué ...
GUMS-10 is the 10th version of the Gaia Universe Model Snapshot, a simulation of the expected contents of the Gaia catalogue run at the MareNostrum supercomputer. The simulated catalogue will be made publicly available by the DPAC on the Gaia portal of the ESA web site http://www.rssd.esa.int/gaia/
- Multidisciplinary sciences
- Physics, mathematical
- Chemistry, physical
- Astronomy & astrophysics
- Computer science, information systems
- Geosciences, multidisciplinary
- Physics, atomic, molecular & chemical
- Chemistry, organic
- Materials science, multidisciplinary
- Energy & fuels
- Engineering, electrical & electronic
- Engineering, industrial
- Computer science, artificial intelligence
- Mathematical & computational biology
- Materials science, characterization & testing
- Computer science, theory & methods
- Cultural studies
- Humanities, multidisciplinary
- Materials science, composites
- Pharmacology & pharmacy
- Instruments & instrumentation
- Public, environmental & occupational health
- Geochemistry & geophysics
- Genetics & heredity
- Meteorology & atmospheric sciences
- Environmental sciences
- Engineering, mechanical
- Computer science, hardware & architecture
- Operations research & management science
- Chemistry, inorganic & nuclear
- Physics, condensed matter
- Health care sciences & services
- Physics, multidisciplinary
- Infectious diseases
- Données de thèse
- Complex directed networks
- Organic synthesis
- Équipe SHERPAC
- Inorganic synthesis
- Bioorganic synthesis
- Dynamique des orogènes anciennes
- Elaboration des matériaux luminescents
- Données de thèse de Paul Breugnot
- Données de thèse de Jonas Vanardois
- Faults and shear zones
- Lipid model membranes
- Molecular dynamics