This is your work, valued

Ethan Meitz

Advanced
@ejmeitz

PhD Student -- Carnegie Mellon University

ethanmeitz.com

SimpleCrystals.jl. An interface for generating simple crystal structures for molecular dynamics simulations.

16

CUDA_P3M. An implementation of the PME in CUDA for the 15-618 final project.

3

ForceConstants.jl. Code to calculate force constants of empirical potentials in Julia.

3

TDEPWrapper.jl. Temperature Dependent Effective Potential Bindings in Julia

1