Pages that link to "Item:Q1601150"
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The following pages link to Analysis of the SHAKE-SOR algorithm for constrained molecular dynamics simulations (Q1601150):
Displaying 9 items.
- -SHAKE: an extension to SHAKE for the explicit treatment of angular constraints (Q603369) (← links)
- P-SHAKE: a quadratically convergent SHAKE in \(O(n^2)\) (Q868237) (← links)
- Trotter derived algorithms for molecular dynamics with constraints: velocity Verlet revisited (Q870629) (← links)
- A modified shake algorithm for maintaining rigid bonds in molecular dynamics simulations of large molecules (Q1263954) (← links)
- Revisiting and parallelizing SHAKE (Q2485678) (← links)
- WIGGLE: a new constrained molecular dynamics algorithm in Cartesian coordinates (Q2566670) (← links)
- A generalized non-iterative matrix method for constraint molecular dynamics simulations (Q5951843) (← links)
- SHAKE and the exact constraint satisfaction of the dynamics of semi-rigid molecules in Cartesian coordinates, 1973--1977 (Q6100768) (← links)
- Randomized time Riemannian manifold Hamiltonian Monte Carlo (Q6190671) (← links)