Pages that link to "Item:Q1263954"

The following pages link to A modified shake algorithm for maintaining rigid bonds in molecular dynamics simulations of large molecules (Q1263954):

Displaying 8 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)
• A technique for calculating particle systems containing rigid and soft parts (Q889701) (← links)
• An improved algorithm for molecular dynamics simulation of rigid molecules (Q1073532) (← links)
• Modified potential energy functions for constrained molecular dynamics (Q1281835) (← links)
• Analysis of the SHAKE-SOR algorithm for constrained molecular dynamics simulations (Q1601150) (← links)
• An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications (Q2309206) (← links)
• SHAKE and the exact constraint satisfaction of the dynamics of semi-rigid molecules in Cartesian coordinates, 1973--1977 (Q6100768) (← links)