The following pages link to Luigi Delle Site (Q1959286):
Displayed 17 items.
- Information-theoretic approach to kinetic-energy functionals: the nearly uniform electron gas (Q1959287) (← links)
- Two-sided Bogoliubov inequality to estimate finite size effects in quantum molecular simulations (Q2089895) (← links)
- Molecular systems with open boundaries: theory and simulation (Q2405343) (← links)
- Partitioning a macroscopic system into independent subsystems (Q3303159) (← links)
- Levy–Lieb constrained-search formulation as a minimization of the correlation functional (Q3435141) (← links)
- Fractional dimensions of phase space variables: a tool for varying the degrees of freedom of a system in a multiscale treatment (Q3435862) (← links)
- (Q4453088) (← links)
- Analytic Approach and Monte Carlo Sampling for Electron Correlations (Q4591478) (← links)
- 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)
- Liouville-type equations for the <i>n</i>-particle distribution functions of an open system (Q5141017) (← links)
- An analytic expression for the electronic correlation term of the kinetic functional (Q5201567) (← links)
- Grand canonical adaptive resolution simulation for molecules with electrons: a theoretical framework based on physical consistency (Q6155734) (← links)
- On Some Open Problems in Many-Electron Theory (Q6252426) (← 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)
- Free energy computation of particles with membrane-mediated interactions via Langevin dynamics (Q6350242) (← links)
- Simulation of a particle domain in a continuum/fluctuating hydrodynamics reservoir (Q6415332) (← links)