AWS HPC Blog

Tag: Benchmarking

GROMACS price-performance optimizations header image

GROMACS price-performance optimizations on AWS

Molecular dynamics (MD) is a simulation method for analyzing the movement and tracing trajectories of atoms and molecules where the dynamics of a system evolve over time. MD simulations are used across various domains such as material sciences, biochemistry, biophysics and are typically used in two broad ways to study a system. The importance of […]