MolAR: Memory‐Safe Library for Analysis of MD Simulations Written in Rust MolAR is the first memory-safe library for analysis of MD simulations written in Rust. MolAR is intended to explore the advantages and challenges of implementing molecular analysis software in the me...

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MolAR: Memory-Safe Library for Analysis of MD Simulations Written in Rust (Yesylevskyy) - J. Comput. Chem.
WileyCTChem: doi.org/10.1002/jcc....

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