共 50 条
- [42] Investigation of the mechanical responses of copper nanowires based on molecular dynamics and coarse-grained molecular dynamics Computational Particle Mechanics, 2019, 6 : 177 - 190
- [45] Molecular Dynamics Simulation of Water In And Around Carbon Nanotubes: A Coarse-Grained Description DAE SOLID STATE PHYSICS SYMPOSIUM 2015, 2016, 1731
- [49] Coarse-Grained Molecular Dynamics Simulation of Sulerythrin and LARFH for Producing Protein Nanofibers PROCEEDINGS OF 2018 8TH INTERNATIONAL CONFERENCE ON BIOSCIENCE, BIOCHEMISTRY AND BIOINFORMATICS (ICBBB 2018), 2018, : 43 - 47
- [50] Molecular dynamics simulation of coarse-grained poly(L-lysine) dendrimers Journal of Molecular Modeling, 2016, 22