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[Preprint]. 2020 Jul 29:10.26434/chemrxiv.12725465.v1. [Version 1] doi: 10.26434/chemrxiv.12725465

Figure 1.

Figure 1.

Simulation throughput per replica. Each point represents the performance achieved by replica-exchange MD simulations on a single protein/water system. Run parameters were one replica per node (each node has 6 GPUs), using between 24 and 40 replicas in a given system.