Nanowerk

Understanding Molecular Dynamics Simulations in Nanotechnology

Molecular Dynamics Simulations are grounded in classical mechanics, particularly Newton’s laws of motion, to predict how particles move within a system. The force acting on each atom is calculated ...
Business Wire

Cerebras Wafer Scale Engine Outperforms World's #1 Supercomputer, Achieving Long-Timescale Molecular Dynamics Simulations 179x Faster

SUNNYVALE, Calif.--(BUSINESS WIRE)--Cerebras Systems, the pioneer in accelerating generative AI, in collaboration with researchers from Sandia, Lawrence Livermore, and Los Alamos National Laboratories ...
insideHPC

Exascale: Frontier Supercomputer Used in Molecular Dynamics Simulation of 2M Electrons

The exascale- class Frontier supercomputer set a new standard for calculating the number of atoms in a molecular dynamics simulation 1,000 times greater in size and speed than previous simulations of ...
insideHPC

Cerebras: Wafer Scale Engine Outperforms Frontier Supercomputer on Molecular Dynamics Simulations

SUNNYVALE, Calif. – May 15, 2024 – Accelerated generative AI chip company Cerebras Systems, in collaboration with researchers from Sandia, Lawrence Livermore, and Los Alamos National Laboratories, ...