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Phillips, J.C., Hardy, D.J., Maia, J.D.C., Stone, J.E., Ribeiro, J.V., Bernardi, R.C., et al. (2020) Scalable Molecular Dynamics on CPU and GPU Architectures with NAMD. The Journal of Chemical Physics, 153, Article 044130.
https://doi.org/10.1063/5.0014475

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