From Classical to Quantum and Back: A Hamiltonian Scheme for Adaptive 
Multiresolution Classical/Path-Integral Simulations

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

doi:10.1021/acs.jctc.6b00242

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From Classical to Quantum and Back: A Hamiltonian Scheme for Adaptive Multiresolution Classical/Path-Integral Simulations

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

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Donadio, Davide
MP Group Donadio: Theory of Nanostructures and Transport, 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., Tuckerman, M. E., Donadio, D., Kremer, K., & Potestio, R. (2016). From Classical to Quantum and Back: A Hamiltonian Scheme for Adaptive Multiresolution Classical/Path-Integral Simulations. Journal of Chemical Theory and Computation, 12(7), 3030-3039. doi:10.1021/acs.jctc.6b00242.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-2306-6

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