Quantum molecular dynamic simulations of warm dense carbon monoxide
Quantum molecular dynamics simulations for the nonmetal-metal transition in shocked methane
Quantum molecular dynamics simulations of lithium melting using Z-method
Quantum Monte Carlo Analysis of Exchange and Correlation in the Strongly Inhomogeneous Electron Gas
Quantum Monte Carlo Calculations of Dihydrogen Binding Energetics on Ca Cations: an Assessment of Errors in Density Functionals for Weakly Bonded Systems
Quantum Monte Carlo calculations of H$_2$ dissociation on Si(001)
Quantum Monte Carlo calculations of structural properties of FeO under pressure
Quantum Monte Carlo for minerals at high pressure: Phase stability, equations of state, and elasticity of silica
Quantum Monte Carlo modelling of the spherically averaged structure factor of a many-electron system
Quantum Monte Carlo study of the Ne atom and the Ne+ ion
Quantum Monte Carlo study on speckle variation due to photorelaxation of ferroelectric clusters in paraelectric barium titanate
Quantum Monte Carlo, Density Functional Theory, and Pair Potential Studies of Solid Neon
Quantum oscillations in a topological insulator Bi_{1-x}Sb_{x}
Quantum oscillations in the high frequency magnetoacoustic response of a quasi-two-dimensional metal
Quantum Oscillations of Elastic Moduli and Softening of Phonon Modes in Metals
Quantum paraelectric behavior of pyrochlore PMN
Quantum path integral simulation of isotope effects in the melting temperature of ice Ih
Quantum point contact on graphite surface
Quantum radiations from exciton condensate in Electron-Hole Bilayer Systems
Quantum rattling of molecular hydrogen in clathrate hydrate nanocavities