Fully Atomistic Molecular Dynamics Simulation of Ice Nucleation Near an Antifreeze Protein.

J Am Chem Soc · 2025 · PMC11803617 · PMID 39847391

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closest p

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a positive trendno p-value reported

Here, q 6 for the first water layer increased, as shown in Figure S2c , and that for the second layer exhibited a positive trend after 200 ns.

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