Pages that link to "Item:Q6096466"
From MaRDI portal
The following pages link to Interatomic-potential-free, data-driven molecular dynamics (Q6096466):
Displaying 3 items.
- Data-driven molecular modeling with the generalized Langevin equation (Q2124588) (← links)
- GROMACS implementation of free energy calculations with non-pairwise variationally derived intermediates (Q6104196) (← links)
- Data-driven micromorphic mechanics for materials with strain localization (Q6588342) (← links)