GROMACS 2026.1 brings faster molecular simulations to drug and materials design

A major update to GROMACS, the world's most widely used molecular dynamics software, promises to accelerate computational drug discovery and materials research. The release improves how scientists model molecular interactions, potentially cutting simulation times while maintaining accuracy—a shift that could reduce development costs for pharmaceutical and materials companies.

Originaltitel: GROMACS 2026.1 Manual