Episode 4 - Quantum ESPRESSO

​Join us live here for the Webinar Series: Run It with Inductiva.AI!

Curious how to scale your Quantum ESPRESSO simulations without worrying about cluster configs, job schedulers, or memory bottlenecks?
In this episode, we’ll show you how Inductiva.AI makes it easy to run demanding DFT workflows in the cloud, no sysadmin skills required.

​Whether you’re calculating band structures, total energies, phonons, or simulating materials under strain, our platform helps you move from setup to results faster, with high-performance infrastructure built for large-scale quantum simulations.

What to expect

• ​How to run Quantum ESPRESSO simulations on Inductiva.AI

• ​Live demo on the platform

• ​Q&A / Next Steps

​Want to explore ahead of the webinar or dive deeper? Check out our simulator documentation for a detailed guide.

​Who should attend

• ​Researchers running DFT calculations in materials science, solid-state physics, or chemistry

• ​Students or academics using Quantum ESPRESSO for coursework, theses, or publications

• ​Engineers working on electronic materials, semiconductors, or battery modeling

• ​Anyone curious about cloud-based simulation and how to stop fighting with clusters

​Reserve your spot and join us live!