Benoit MINISINI

Ingénieur de recherche @MedeAsoftware
Directeur des formations ISMANS (2014-2016)
Enseignant-Chercheur matériaux école d'ingénieur ISMANS (2003-2014)

[Benoit MINISINI @Benoit_MINISINI]

Au revoir @Twitter, avec regret

[CBI PRV (Confederazione Boccistica Internazionale) @CbiPrv]

All the official results and photos from the World Championship Mersin2022 can be reached from the Official Website.
https://t.co/oE13PJT4oe

[Benoit MINISINI @Benoit_MINISINI]

Modeling Method for Semicrystalline Polymers Controlling Aspects of the Morphology at the Molecular Scale for the Study of Mechanical and Physicochemical Properties https://t.co/PSh2mRPYZM from @MedeAsoftware @IFPENinnovation and @LCPlab @INC_CNRS @UnivParisSaclay #Compchem
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[Syntec-Ingénierie @Syntec_Inge]

[#Formation] 👏 Nous saluons le retour des #maths en 1re ! La réforme du #bac avait contribué à réduire le nombre de jeunes dans les carrières #scientifiques & #techniques, et la part des #Femmes
L'#ingénierie recrute plus de 80 000 collaborateurs/an !

➡️ https://t.co/5oo9yYRtLI

[Magda Titirici @titiricigroup]

Come work with us @ImperialChemEng with @Petit_Group and @titiricigroup in collaboration with @IfanStephens and @sarahhaigh_mcr on a very exiting project on High Throughput Electrocatalysts Discovery for Green H2. https://t.co/tU5e42bGS1 #jobsacuk

[Benoit MINISINI @Benoit_MINISINI]

#compchem

[Benoit MINISINI @Benoit_MINISINI]

Applications of the Vienna Ab initio simulation package, DFT and molecular interaction studies for investigating the electrochemical stability and solvation performance of non-aqueous NaMF6 electrolytes for sodium-ion batteries https://t.co/bJaIjYek8L #Medea_VASP @MedeAsoftware

[Benoit MINISINI @Benoit_MINISINI]

Packing of inhibitor molecules during area-selective atomic layer deposition studied using random sequential adsorption simulations
https://t.co/SCz0O5ZUEM #MedeA_VASP @MedeAsoftware #compchem

[Benoit MINISINI @Benoit_MINISINI]

@ToyotaResearch Cc @MedeAsoftware

[Toyota Research Institute (TRI) @ToyotaResearch]

Replacing liquid electrolytes with #polymers could make lithium-ion #batteries safer. To push the needle forward on this research, TRI created an open-source database that includes raw data & analysis functions.

Check it out👇 https://t.co/Es5jXm4HVp

[Benoit MINISINI @Benoit_MINISINI]

Early prediction of ion transport properties in solid polymer electrolytes using machine learning and system behavior-based descriptors of molecular dynamics simulations | ChemRxiv https://t.co/CQ5NNOm7hz @ToyotaResearch with #MedeA_LAMMPS #PCFF+ @MedeAsoftware #compchem

[European Chemicals Agency - ECHA 🇪🇺 @EU_ECHA]

Find info on 93 of the elements in ECHA's database of chemicals.

➡️ Download the interactive #TableOfElements: https://t.co/R4hr3ccW41

👉🏼Click on the elements and get information on their properties and use.

[Imoca MACIF Santé Prévoyance @ImocaMacif]

👋🏻 🔊 Charlie nous a donné de ses nouvelles cette nuit !

[Sebastien Marsset @sebmarsset]

@RouteDuRhum - JOUR 3 À BORD DE L'IMOCA MON COURTIER ÉNERGIE CAP AGIR ENSEMBLE
"CA Y EST, C'EST PARTI : LE GRAND LARGE"

[MolSSI @MolSSI_NSF]

Former MolSSI Software Fellow Igor Gaidai is lead author on a new pub in Scientific Reports, “Molecular Dynamics on Quantum Annealer,” where the authors demonstrate a practical prospect of using quantum annealers for simulation of MD. #compchem
https://t.co/0onyc5MuOe

[Ryan Kingsbury, Ph.D., P.E. @RyanSKingsbury]

I am recruiting PhD students to start next fall at @Princeton! If you're interested in clean #water and #energy tech and have a strong background in #engineering, #chemistry, and #datascience, I invite you to apply. Apps due Jan 3rd.

https://t.co/nU4qE6fpMI

[Materials Design Inc @MedeAsoftware]

Benoit Minisini presents “Large-scale modeling using #MLPs” at Matériaux 2022. The innovative capability is fully integrated in #MedeA enabling #materials researchers to create interatomic potentials & apply them in molecular dynamics simulations.https://t.co/zCiOCnhhub #compchem

[Materials Design Inc @MedeAsoftware]

Dr. Benoit Minisini presents a keynote talk at the conference “Matériaux 2022” https://t.co/FZsTplLnCQ

[NoMaD @NoMaDCoE]

Today, we hosted (in hybrid mode) the Colloquium by Prof. Weitao Yang (Duke University) at the Humboldt University in Berlin!

"Density Functional Theory: Correcting Systematic Errors and Predicting Photoemission and Photoexcitation Spectroscopy from Ground State Calculations"

[CABochas @CABochas]

¡A 8° DE FINAL EN COMBINADO!
Argentina 🇦🇷 ganó sus dos partidos de la Zona 6 para clasificar a la siguiente instancia.
Ayer fue victoria sobre Turquía 🇹🇷 por 22 a 15, y hoy sobre Mauricio 🇲🇺 por 21 a 7.

¡Vamos Argentina! 🇦🇷

#Bochas