The following pages link to Luigi Delle Site (Q1959286):
Displaying 5 items.
- Derivation of Liouville-like equations for the n-state probability density of an open system with thermalized particle reservoirs and its link to molecular simulation (Q5049942) (← links)
- Grand canonical adaptive resolution simulation for molecules with electrons: a theoretical framework based on physical consistency (Q6155734) (← links)
- Formulation of Liouville's Theorem for Grand Ensemble Molecular Simulations (Q6270174) (← links)
- Nonequilibrium induced by reservoirs: Physico-mathematical models and numerical tests (Q6350051) (← links)
- Simulation of a particle domain in a continuum/fluctuating hydrodynamics reservoir (Q6415332) (← links)
