Molecular dynamics simulation of a rhinovirus capsid under rotational symmetry boundary conditions.
Shigetaka YonedaMasako KitazawaHideaki UmeyamaPublished in: J. Comput. Chem. (1996)
Keyphrases
- boundary conditions
- molecular dynamics
- molecular dynamics simulations
- finite element model
- navier stokes equations
- high performance computing
- protein folding
- sufficient conditions
- rotational symmetry
- finite element method
- symmetry detection
- scientific data
- shape from shading
- fluid flow
- experimental data
- finite element