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nanoalloys

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joabron / parallel-nanoalloys

A parallel molecular dynamics simulation algorithm for studying the thermal stability of nanoalloys.

python parallel-computing molecular-dynamics high-performance-computing mpi4py replica-exchange interatomic-potentials mpi-parallelization weighted-histogram-analysis nanoalloys thermal-stability delftblue-supercomputer

Updated Jul 13, 2023
Python

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