H-AdResS simulations of interfaces require Langevin thermostatting and careful electrostatic treatment; Nose-Hoover and short-range DSF models produce artifacts, and bonded-degree-of-freedom interpolation cannot be added to the Hamiltonian.
Benchmarking thermostat algorithms in molecular dynamics simulations of a binary Lennard-Jones glass-former model , volume =
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Bottlenecks in Hamiltonian-Adaptive Resolution Simulation Method for Modeling Interfaces
H-AdResS simulations of interfaces require Langevin thermostatting and careful electrostatic treatment; Nose-Hoover and short-range DSF models produce artifacts, and bonded-degree-of-freedom interpolation cannot be added to the Hamiltonian.