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Which mechanism limits achievable resolution during molecular dynamics simulations?

A)Non-bonded interaction cutoffs
B)Periodic boundary condition size
C)Timestep discretization errors
D)Thermostat relaxation timescale

💡 Explanation

Timestep discretization errors accumulate, corrupting trajectory accuracy, therefore influencing resolvable detail, undermining the accurate modeling of molecular motion; boundary size limits modeled scale rather than fidelity.

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