Pages that link to "Item:Q1612032"
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The following pages link to Quantum dynamics via adiabatic ab initio centroid molecular dynamics (Q1612032):
Displayed 3 items.
- Correlated tunneling in hydrogen bonds (Q657811) (← links)
- Convergence of stochastic-extended Lagrangian molecular dynamics method for polarizable force field simulation (Q2124390) (← links)
- Phase-Space Formulation of Thermodynamic and Dynamical Properties of Quantum Particles (Q4492616) (← links)