The following pages link to (Q5759423):
Displaying 46 items.
- On entropy-continuity descriptors of molecular equilibrium states (Q282209) (← links)
- Nonexistence of large nuclei in the liquid drop model (Q312447) (← links)
- Complex entropy and resultant information measures (Q338185) (← links)
- Augmented Lagrangian formulation of orbital-free density functional theory (Q349483) (← links)
- Quantum information approach to electronic equilibria: molecular fragments and \textit{non}-equilibrium thermodynamic description (Q460951) (← links)
- Quantum information descriptors in position and momentum spaces (Q493709) (← links)
- Finite-temperature orbital-free DFT molecular dynamics: coupling profess and quantum espresso (Q525743) (← links)
- On the correspondence between quantum and classical variational principles (Q529546) (← links)
- Hydrodynamical approach to collective oscillations in metal clusters (Q637479) (← links)
- The Pauli potential in relation to the differential virial theorem with application to experiments on ultracold atomic gases of fermions (Q644148) (← links)
- RESCU: a real space electronic structure method (Q729415) (← links)
- Higher-order finite-difference formulation of periodic orbital-free density functional theory (Q729423) (← links)
- Fisher information and kinetic energy functionals: a dequantization approach (Q1044653) (← links)
- Analysis of the Thomas-Fermi-von Weizsäcker equation for an infinite atom without electron repulsion (Q1051152) (← links)
- Bohmian formalism and Fisher information from \(q\)-deformed Schrödinger equation (Q1632724) (← links)
- Nonexistence in Thomas-Fermi-Dirac-von Weizsäcker theory with small nuclear charges (Q1663493) (← links)
- Wave functions and low-order density matrices for a class of two-electron `artificial atoms' embracing Hookean and Moshinsky models (Q1866782) (← links)
- Power laws and fractal behavior in nuclear stability, atomic weights and molecular weights (Q1877937) (← links)
- A nonlocal isoperimetric problem with dipolar repulsion (Q2008981) (← links)
- On \textit{phase}-equilibria in molecules (Q2014783) (← links)
- Quantum information descriptors and communications in molecules (Q2014807) (← links)
- Density functional theory for two-dimensional homogeneous materials (Q2052689) (← links)
- A statistical theory of heavy atoms: asymptotic behavior of the energy and stability of matter (Q2055126) (← links)
- A fast and calibrated computer model emulator: an empirical Bayes approach (Q2058785) (← links)
- The bifunctional formalism: an alternative treatment of density functionals (Q2072194) (← links)
- Orbital-free spherical density functional theory (Q2100085) (← links)
- Variational inference with vine copulas: an efficient approach for Bayesian computer model calibration (Q2110192) (← links)
- Proof of the strong Scott conjecture for heavy atoms: the furry picture (Q2136421) (← links)
- Nonexistence of minimizers for a nonlocal perimeter with a Riesz and a background potential (Q2154572) (← links)
- The leading correction to the Thomas-Fermi model at finite temperature (Q2156640) (← links)
- Highly accurate machine learning model for kinetic energy density functional (Q2235652) (← links)
- Entropic descriptors of quantum communications in molecules (Q2263677) (← links)
- Resultant entropy/information, phase/entropy continuity and bond multiplicities in degenerate electronic states (Q2353565) (← links)
- Issues and challenges in orbital-free density functional calculations (Q2375374) (← links)
- Neutron star structure in an in-medium modified chiral soliton model (Q2396561) (← links)
- Hybridized kinetic energy functional for orbital-free density functional method (Q2429169) (← links)
- Low density phases in a uniformly charged liquid (Q2630732) (← links)
- The Scott conjecture for large Coulomb systems: a review (Q2687709) (← links)
- Seven useful questions in density functional theory (Q2701163) (← links)
- Contact Intensity and Extended Hydrodynamics in the BCS-BEC Crossover (Q2949354) (← links)
- (Q3158620) (← links)
- Nonlinear plasma waves in an electron gas (Q4689505) (← links)
- CONUNDrum: a program for orbital-free density functional theory calculations (Q6040070) (← links)
- An analysis of the torquoselectivity effect in a ring-opening reaction through Fermi-Dirac's entropy: revealing the origin of the stereoselectivity. (Q6144519) (← links)
- eQE 2.0: subsystem DFT beyond GGA functionals (Q6162094) (← links)
- An approach to chemical hardness through Shannon's entropy (Q6168213) (← links)
