Phys.org
Computer simulations help materials scientists and biochemists study the motion of macromolecules, advancing the development of new drugs and sustainable materials. However, these simulations pose a challenge for even the most powerful supercomputers…
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New mathematical approach transforms simulations of large molecule behavior
Marquis Block
13:20
Computer simulations help materials scientists and biochemists study the motion of macromolecules, advancing the development of new drugs and sustainable materials. However, these simulations pose a challenge for even the most powerful supercomputers…
