#materialsInformatics
Alloybase is now in public beta.

Query 13+ OPTIMADE-compliant materials databases in a single request. Unified schema, source attribution on every row.

alloybase.app

#MaterialsInformatics #OPTIMADE #MaterialsScience
March 12, 2026 at 8:12 PM
Looking for labeled datasets for NER in advanced materials science. Interested in materials, synthesis, processing, characterization, properties, devices. Any leads, papers, or repositories would be greatly appreciated! #NLP #NER #MatSci #MaterialsInformatics #AI4Science #OpenScience #OpenSource
June 30, 2026 at 4:58 PM
August 31, 2026 at 6:35 AM
Event📣
Check our speakers at the upcoming Chemical Science symposium, and submit your poster presentation by 20 August 2026👇 #AI #machineLearning #computationalChemistry #materialsInformatics
June 10, 2026 at 12:52 AM
This review evaluates #CGCNN in #MaterialsInformatics, detailing architecture, limitations, and integration with #GenerativeModels, while outlining benchmarking and strategies to advance data‑driven #MaterialsDiscovery.

#OpenAccess in Nanotechnology Reviews: doi.org/10.1515/ntre...
December 16, 2025 at 6:30 AM
Quick Knowledge Drop — Trend
🔍 What is #MaterialsInformatics?
➡️ Applying machine learning to discover, design & optimise materials
✅ Faster experimentation
✅ Less costly prototyping
✅ Smarter insights from massive datasets
Innovation starts here! 🚀
🌐 c2f.lovable.app
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c2f.lovable.app
November 4, 2025 at 3:33 PM
Materials Project, AFLOW, OQMD, or JARVIS-DFT: which one do you query first?

The answer depends on what you're measuring. We compared all four on coverage, DFT settings, and update cadence.

Full comparison → alloybase.app/blog/posts/m...

#MaterialsInformatics #ComputationalMaterialsScience #DFT
alloybase.app
March 16, 2026 at 8:53 PM
2026年03月23日に日本表面真空学会 #JVSS が【表面科学セミナー2026 実践!インフォマティクスと自律計測の基礎と応用】を開催。講演3件と個別相談会 (現地参加者のみ)。東京都大田区・大田区産業プラザPiOおよびオンラインにて。案内(PDF)は buff.ly/RhK6Wka に、詳細は buff.ly/CLo03jA に。
#Seminar #SurfaceScience #MaterialsInformatics
March 8, 2026 at 11:50 PM
31 citations: Neural ODE framework infers internal material states from observable quantities using Coleman-Gurtin theory. Dual networks respect thermodynamic laws through constrained weights.

📖 www.dl.begellhouse.com/journals/558...

#PhysicsGuidedML #MaterialsInformatics
December 31, 2025 at 3:12 PM