Preface: Special topic on nuclear quantum effects Read more about Preface: Special topic on nuclear quantum effects
An open-chain imaginary-time path-integral sampling approach to the calculation of approximate symmetrized quantum time correlation functions Read more about An open-chain imaginary-time path-integral sampling approach to the calculation of approximate symmetrized quantum time correlation functions
Molecular dynamics based enhanced sampling of collective variables with very large time steps Read more about Molecular dynamics based enhanced sampling of collective variables with very large time steps
Hydrogen-bond structure dynamics in bulk water: Insights from ab initio simulations with coupled cluster theory. Read more about Hydrogen-bond structure dynamics in bulk water: Insights from ab initio simulations with coupled cluster theory.
An efficient method for computing excess free energy of liquid Read more about An efficient method for computing excess free energy of liquid
Optical stimulated slowing of polar heavy-atom molecules with a constant beat phase Read more about Optical stimulated slowing of polar heavy-atom molecules with a constant beat phase
Geometric isotope effect of deuteration in a hydrogen-bonded host–guest crystal Read more about Geometric isotope effect of deuteration in a hydrogen-bonded host–guest crystal
Excited state non-adiabatic dynamics of the smallest polyene, trans 1,3-butadiene. II. Ab initio multiple spawning simulations Read more about Excited state non-adiabatic dynamics of the smallest polyene, trans 1,3-butadiene. II. Ab initio multiple spawning simulations
Phase Transition for the Once-reinforced Random Walk on Z^d-like Trees Read more about Phase Transition for the Once-reinforced Random Walk on Z^d-like Trees