Skip to content
BioInterfaces Group

Extreme scale computing time

Peptide interacting with a lipid bilayer
Peptide interacting with a lipid bilayer

The group receives a massive amount of GPU computing time.

The PepMemML project of the group was allocated 2 million GPU hours in the Finnish LUMI Extreme Scale Access 2025 call.

This allocation will enable truly high-throughput studies of peptide–membrane interactions.

We are thankful for CSC – IT Center for Science, not only for this allocation, but for the continued support throughout the years!