Dear colleagues,

I hope you're all doing well. I am a PhD candidate in Materials Chemistry at Adama Science and Technology University (Ethiopia). My current research involves Density Functional Theory (DFT) simulations on materials, and I am looking for access to High-Performance Computing (HPC) resources to perform these calculations efficiently.

If any of you are aware of institutions, research groups, or collaborations that could support access to an HPC cluster — or if you are willing to share guidance or resources — I would sincerely appreciate your support.

I am using Quantum ESPRESSO, and I can provide more details about my project if needed.

Thank you in advance for your time and consideration!

Best regards, Hadush Asgedom PhD Candidate, Materials Chemistry Adama Science and Technology University Ethiopia