共 50 条
- [41] Nanoparticle diffusion in polymer melts: Molecular dynamics simulations and mode-coupling theory JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (23):
- [42] Spherical polymer brushes under good solvent conditions: Molecular dynamics results compared to density functional theory JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (18):
- [44] Computer simulations for shock-compressed liquid deuterium: Failure of density-functional theory and molecular dynamics PHYSICAL REVIEW B, 2001, 64 (17):
- [46] MOLECULAR-DYNAMICS SIMULATIONS OF ATHERMAL POLYMER BLENDS - COMPARISON WITH INTEGRAL-EQUATION THEORY JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (03): : 1208 - 1215
- [47] Polyisoprene local dynamics in solution: Comparison between molecular dynamics simulations and high order diffusion theory JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (04): : 1876 - 1886
- [48] Investigations of the Intermolecular Forces between RDX and Polyethylene by Force-Distance Spectroscopy and Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 118 (27): : 5083 - 5097