Pages that link to "Item:Q5049942"
From MaRDI portal
The following pages link to 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):
Displaying 4 items.
- Molecular systems with open boundaries: theory and simulation (Q2405343) (← links)
- Liouville-type equations for the <i>n</i>-particle distribution functions of an open system (Q5141017) (← links)
- Chemical diffusion master equation: Formulations of reaction–diffusion processes on the molecular level (Q5886510) (← links)
- An effective Hamiltonian for the simulation of open quantum molecular systems (Q6561902) (← links)