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- [1] Reply to "Comment on 'Calculation of Solid-Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics Simulations'" JOURNAL OF PHYSICAL CHEMISTRY A, 2022, 126 (10): : 1784 - 1786
- [2] Calculation of Solid-Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY A, 2021, 125 (26): : 5841 - 5848
- [5] Computation of solid-fluid interfacial free energy in molecular systems using thermodynamic integration JOURNAL OF CHEMICAL PHYSICS, 2020, 153 (15):