Webinar | 🔬AI-powered Cloud Modeling for Drug Design, Protein Science and Materials Research

What if your research could scale with the computing power it needs?


Join BIOVIA scientists to explore how AI-powered cloud modeling can help academic researchers tackle more ambitious science.

What we’ll cover:
➡️Access on-demand HPC, including powerful CPUs and GPUs
➡️Benefit from frequent scientific releases throughout the year
➡️Study proteins and small molecules with AI models and validated physics-based methods in Discovery Studio
➡️Run DFT, molecular dynamics and force-field simulations from atomistic to mesoscale with Materials Studio
➡️Predict structural, mechanical and electronic properties with multiscale modeling

📅 October 13 | 45 min | 2 sessions | 9 AM or 4 PM (UTC+2)

Register now to secure your spot 👉 http://go.3ds.com/MvRV