Reply to “Comment on ‘Calculation of Solid–Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics Simulations’”

Wu, Ta‐You; Firoozabadi, Abbas

doi:10.1021/acs.jpca.1c10259

J. Phys. Chem. A

2022

DOI: 10.1021/acs.jpca.1c10259

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Reply to “Comment on ‘Calculation of Solid–Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics Simulations’”

Ta‐You Wu

Abbas Firoozabadi

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Reply to “Comment on ‘Calculation of Solid–Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics Simulations’”

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