Gain proficiency in designing molecular dynamics simulations using available software (LAMMPS). Understand the connection between information available on small (atomistic) and large (continuum) ...
A research group has developed SPACIER, an advanced polymer material design tool that integrates machine learning with molecular simulations. As a proof of concept, the group successfully synthesized ...
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Breaking benchmarks: Frontier supercomputer sets new standard in molecular simulation"Nobody runs simulations at a scale this ... Frontier with the Large-scale Atomic and Molecular Massively Parallel Simulator software module, or LAMMPS, to simulate a system of room-temperature ...
Gain proficiency in designing molecular dynamics simulations using available software (LAMMPS). Understand the connection between information available on small (atomistic) and large (continuum) ...
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