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- [31] Molecular dynamics simulations of DNA with polarizable force fields: Convergence of an ideal B-DNA structure to the crystallographic structure JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (23): : 11571 - 11581
- [32] A new method to calculate broadband dielectric spectra of solvents from molecular dynamics simulations demonstrated with polarizable force fields JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (06):
- [36] Intrinsic Conformational Dynamics of Glycine and Alanine in Polarizable Molecular Dynamics Force Fields: Comparison to Spectroscopic Data JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (25): : 6217 - 6231
- [37] A Polarizable Atomic Multipole-Based Force Field for Molecular Dynamics Simulations of Anionic Lipids MOLECULES, 2018, 23 (01):
- [38] A Polarizable Force Field of Dipalmitoylphosphatidylcholine Based on the Classical Drude Model for Molecular Dynamics Simulations of Lipids JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (31): : 9142 - 9160