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Mathematicians unleash multifold speed boost for supercomputer simulations of molecules

Mathematicians unleash multifold speed boost for supercomputer simulations of molecules
Key Points

More than 20% of the workload on the world's 500 fastest supercomputers is spent simulating how atoms and molecules move—with applications ranging from material design to identifying drug interactions to understanding protein folding.

More than 20% of the workload on the world's 500 fastest supercomputers is spent simulating how atoms and molecules move—with applications ranging from material design to identifying drug interactions to understanding protein folding.
Mathematicians (ORG)
Originally published by Phys.org Read original →