Wafer Scale Engine Unlocks 1.1 Million Simulations Steps/Sec, Enabling Scientists to Perform Two Years’ Worth of GPU-Based Simulations in a Single Day on Cerebras SUNNYVALE, Calif.--(BUSINESS ...

1.Noriaki Okimoto, Atsushi Suenaga and Makoto Taiji: "Evaluation of protein–ligand affinity prediction using steered molecular dynamics simulations." Journal of Biomolecular Structure and Dynamics.

Researchers have made a meaningful advance in the simulation of molecular electron transfer -- a fundamental process underpinning countless physical, chemical and biological processes. The study ...