Calculating the free energy of nearly jammed hard-particle packings using molecular dynamics
From MaRDI portal
(Redirected from Publication:996517)
Recommendations
- Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. II: Applications to ellipses and ellipsoids
- A linear programming algorithm to test for jamming in hard-sphere packings
- Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. I: Algorithmic details
- Exact theory of dense amorphous hard spheres in high dimension. I: The free energy
- A nonsmooth program for jamming hard spheres
Cites work
- scientific article; zbMATH DE number 1584900 (Why is no real title available?)
- A linear programming algorithm to test for jamming in hard-sphere packings
- Calculating the free energy of nearly jammed hard-particle packings using molecular dynamics
- Geometric properties of random disk packings.
- How to compute the volume in high dimension?
- Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. I: Algorithmic details
- Rigidity and energy
- Second-Order Rigidity and Prestress Stability for Tensegrity Frameworks
- Simulated annealing in convex bodies and an \(O^{*}(n^{4}\)) volume algorithm
Cited in
(5)- Calculating the free energy of nearly jammed hard-particle packings using molecular dynamics
- Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. II: Applications to ellipses and ellipsoids
- A MD-based method to calculate free energy for crystalline structures: from basic theory to application
- The isostatic conjecture
- A linear programming algorithm to test for jamming in hard-sphere packings
This page was built for publication: Calculating the free energy of nearly jammed hard-particle packings using molecular dynamics
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q996517)
