CuspAI

A massive thank you to our team, our partners, and our visionary investors - both existing and new, including @kleinerperkins @NEA and more. Read more here: @CuspAI/launching-our-ai-materials-foundry-and-450-million-series-b-f5603d8259dd" target="_blank" rel="nofollow noopener">medium.com/@CuspAI/launch…

This new capital allows us to: 🌍 Scale our global footprint to meet surging industrial demand 🔬 Accelerate breakthrough materials from concept to reality via our AI Materials Foundry

🚨 We’ve raised a $450M Series B at a $2.6 Billion valuation. The most transformative applications of AI are moving beyond the digital world, and into the physical world.

CuspAI has announced the AI Materials foundry, working with many global partners to accelerate discovery in chemistry and material sciences. Fantastic to also have them in the NVIDIA Ventures portfolio.

@Meta @nvidia @Samsung @HMGnewsroom @Henkel …orchestrated by CuspAI’s agentic platform. The race to next-generation materials is officially on. Read more: 🌐 Visit our website: cusp.ai 📰 Read our press release: businesswire.com/news/home/2026… 🗞️ Read about us in @Bloomberg : bloomberg.com/news/articles/…

That’s why we’ve assembled a powerhouse coalition of over 45 global partners - including @Meta , @nvidia , @Samsung , @HMGnewsroom , @Henkel , and more. The AI Materials Foundry brings together: 🧪 World-class scientific labs & expertise 💻 Compute and datasets 🤝 Key commercial partners

Introducing CuspAI’s AI Materials Foundry. We’re launching a global network to fundamentally accelerate how we discover and design the physical building blocks of our world.

In a few hours I’ll be landing in Seoul for #ICML2026 🇰🇷 !! Alongside colleagues from @cusp_ai , I’ll be around all week (6-11 July) and would love to exchange ideas about: → AI co-scientists navigating chemical space → synthesisability and closing the gap between the screen and the lab → evals, guardrails and verification mechanisms for scientific agents → RL, circuit interp, persistent memory, long-horizon reasoning, and #AI4Science more broadly DM/comment if you want to grab a coffee ☕ and meet some of the team… we’re hiring btw 🙌 - jobs.ashbyhq.com/cuspai/916e148…

To operate in the physical world, AI needs more than simulations—it needs to understand the real world. At @Founders_Forum Global, Niantic Spatial Founder & Executive Chairman @johnhanke joined Chad Edwards (@cusp_ai), Tim Rocktäschel (@Recursive_SI), and Emily Turner (@HSBCInnovation) to discuss the next frontier of AI training moving beyond text to new domains including the physical world. We're building the spatial intelligence layer that helps AI understand, localize, and navigate real-world environments. #NianticSpatial #PhysicalAI #Robotics #AI #GeospatialAI #FFGlobal2026 #FoundersForum #FFG

At AI4X-Accelerate Conference in Singapore (June 15–19), experts from @nvidia, @Merck, @GoogleDeepMind, @cusp_ai + more leading organizations will share breakthroughs, challenges, and opportunities shaping the future of AI. Register now to us: ai4x.cc

Introducing new materials into industrial processes can be a revolution for customers across industries. In the semiconductor space for example, a new, gamechanging material is introduced about once in a generation...

Big thanks @SebJohnsonUK for naming us as a New Riser in the @ScalingEurope 50. We're listed amongst some of the fastest growing European tech companies of 2025, all working on big, real-world challenges. Ranking here: scalingeurope.co.uk/rankings50

@iclr_conf @nvidia Check out our technical blog for the deep dive and access the open-source toolkit here... Blog: @CuspAI/kups-a-molecular-simulation-engine-for-the-ai-era-b213963a2359" target="_blank" rel="nofollow noopener">medium.com/@CuspAI/kups-a… Toolkit: github.com/cusp-ai-oss/ku… #MolecularSimulation #OpenSource #AI

@iclr_conf @nvidia If you’re an ML researcher or a computational scientist, kUPS is designed to streamline your workflow and accelerate your breakthroughs. kUPS is modular, fast, and Python-native.

Molecular simulation is the backbone of drug discovery and materials science, but it’s notoriously complex. Today, we’re excited to open source kUPS - a molecular simulation engine built for the AI era, optimized for GPU in collaboration with @nvidia.