Kevin Rossi

[Johannes Wasmer @JohannesWasmer]

Best of atomistic machine learning list, major update. 60 new projects added. Seven universal potentials enter the list, along with an equal share of new generative, active learning, and electronic structure models, datasets and community resources. https://t.co/MGckjnWvbm

[Federico Dattila 🇪🇺🇮🇹🇪🇸 @FedeDat]

One month left to the Early registration deadline at #MATSUS24 @nanoGe_Conf, from 12th to 15th of November 2024!

#ModElOp symposium organizers: @_RossiKevin (@tudelft ) and myself (@PoliTOnews, @MSCActions #SuPERCO2)

Link for registration: https://t.co/vZm2iwnGoV

1/7

[Kevin Rossi @_RossiKevin]

Concluding afternoon, and morning session of the #ml4ms workshop, fantastic presentations at the interface of chemistry, materials, AI4science, and multimodal machine learning. Thank you again to all the participants for this exciting event! #Daemon #cost

[Kevin Rossi @_RossiKevin]

Time to wrap-up the morning session of the #ML4MS, inspiring talks on automated characterization, Engineering of science, machine learning in catalysis, and materials discovery !

[Kevin Rossi @_RossiKevin]

And all set for Jubilee lab automation platform live demonstration by Brenden Pelkie 🤩 #ml4ms #daemoncost

[Kevin Rossi @_RossiKevin]

Our Machine Learning Modalities for Materials Science starts with a blast! Prof. Lilo Pozzo introducing us to open-science laboratory automation for AI-accelerated materials research ad optimization 🦾💥 #ml4ms #daemoncost

[4TUHighTechMaterials @4TU_HTM]

Materials Week (13-17 May) is a week in which @tudelft shows what it does in the field of critical raw materials. Check the website for #materialsscience stories & events!
🌐 https://t.co/igvvg0iBht
🔗 https://t.co/aLoNkqEX0x

@DaveBoomkens @BehnamTaebi
@SprechlerB @_RossiKevin

[Max Welling @wellingmax]

Huge thanks to the organizers for putting this together. It was a super high quality 1 day symposium with a mix of ML, physics, chemistry and biology. What an exciting field. Enjoyed every single talk!

[4TUHighTechMaterials @4TU_HTM]

In addition to that 👆, Dr. Kevin Rossi @MSETUDELFT will shortly introduce DAEMON @COSTprogramme, the European network on #MachineLearning for #materials design.

📢 Workshop on the Role of Machine Learning in Molecular Discovery
🗓️ 21 March 2024
🌐 https://t.co/HA6csXDfgf

13/

[TheorHetCat ICIQ @TheorHetCatICIQ]

You can spent the summertime with us!
#daemoncost #ml4m
@ML_Chem @Psik_Network @cecamEvents @GEFES_RSEF #bojosxquimica #bojosxsupercomputacio @ELLISforEurope

[Kevin Rossi @_RossiKevin]

Machine Learning modalities for Materials Science ; Ljubljana, Slovenia, 13-15/05/2024 - Join us for a fantastic event, deadline for oral submission in 10 days! ⏳

No registration fees thanks to the support of @COSTprogramme @Psik_Network @cecamEvents @eu_tailor @max_center2 !

[Kevin Rossi @_RossiKevin]

Text, Images, Performance Metrics, are integral to understanding materials properties!
How can we then nurture an holistic perspective in machine learning methods for materials design ?
Join our workshop to develop this discussion! https://t.co/1zDbfLOHUu Ljubljana 13-15/05/2024

[Johannes Wasmer @JohannesWasmer]

In data-driven materials science, do we need a Europe-wide conversation on community standards for code, data and workflows, as well as materials representations and algorithms? I think yes. The https://t.co/a9X74edPED meeting in Rome started that conversation. You can join, too.

[Kevin Rossi @_RossiKevin]

@ilmessaggeroit @COSTprogramme For an overview of DAEMON activities in the future, also check out our website (partly work in progress ⏳): https://t.co/uUSGMmSR7G

[Kevin Rossi @_RossiKevin]

DAEMON COST in the news: our first event attracted the attention of Italian newspapers! Thanks to all the team for such a vibrant event 🤩
Academia, Industry, Investors, Societal Stakeholders join forces for a safe and sustainable future!
https://t.co/I0v2MbbkZM @ilmessaggeroit

[Kevin Rossi @_RossiKevin]

@ilmessaggeroit To follow closely DAEMON activities, join us through the @COSTprogramme at: https://t.co/Yh6mm9Qes3

[Kevin Rossi @_RossiKevin]

For a more personal discussion on the professional pathway me and @FedericoGrass have been pursuing, and in relation to DAEMON COST, you can also visit (paywalled): https://t.co/BQSkL9YowB

[TAILOR EU Network @eu_tailor]

📢 Join us for the Workshop on "Machine Learning Modalities for Materials Science" at @JSI_SLO, Ljubljana, Slovenia, May 13-17, 2024! Financially supported by TAILOR #CF.
Submit your abstracts by Feb 29, 2024. Learn more: https://t.co/cNXJ7ZPWC7

[Kevin Rossi @_RossiKevin]

It's been a great honor for me and @FedericoGrass to host #DAEMON members in Rome. Great discussions, brilliant idea, and fertile interactions among academics, industry, start-ups, and investors... we have just started! 🔥

[TheorHetCat ICIQ @TheorHetCatICIQ]

Starting our COST action DAEMON in the eternal city
https://t.co/KfvVqiumkr

[Javier Perez-Ramirez @catalysis_eth]

Our collaborative work on machine-learning and DFT methods applied to the microscopic characterization of single atom catalysts is out @AdvSciNews @_RossiKevin @sharonjmitchell @TheorHetCatICIQ @NCCR_Catalysis

https://t.co/LL1Kn2ryCg

[Kevin Rossi @_RossiKevin]

Event is free of charge, thanks to the generous support of @Psik_Network , @cecamEvents , Journal of Artificial Intelligence (@ElsevierConnect), @eu_tailor and the DAEMON @COSTprogramme CA22154 co-organization

[Kevin Rossi @_RossiKevin]

Text, Images, Performance Metrics, are integral to understanding materials properties!
How can we then nurture an holistic perspective in machine learning methods for materials design ?
Join our workshop to develop this discussion! https://t.co/1zDbfLOHUu Ljubljana 13-15/05/2024