From classical to quantum and back: Hamiltonian adaptive resolution path 
integral, ring polymer, and centroid molecular dynamics

Kreis, Karsten; Kremer, Kurt; Potestio, Raffaello; Tuckerman, M. E.

doi:10.1063/1.5000701

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From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics

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Kreis, Karsten
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Kremer, Kurt
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Potestio, Raffaello
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Kreis, K., Kremer, K., Potestio, R., & Tuckerman, M. E. (2017). From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics. The Journal of Chemical Physics, 147(24): 244104. doi:10.1063/1.5000701.

Cite as: https://hdl.handle.net/21.11116/0000-0000-2ACC-C

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