The following pages link to David J. Keffer (Q930041):
Displayed 5 items.
- A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the canonical ensemble (Q930044) (← links)
- A multiscale modeling demonstration based on the pair correlation function (Q930047) (← links)
- Determination of statistically reliable transport diffusivities from molecular dynamics simula\-tion (Q1763555) (← links)
- Self-Consistent Multiscale Modeling in the Presence of Inhomogeneous Fields (Q3549907) (← links)
- A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the isobaric–isothermal ensemble (Q5489355) (← links)