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

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002B-2306-6 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002B-2307-4

Genre: Journal Article

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Creators:
Kreis, Karsten¹, Author
Tuckerman, M. E., Author
Donadio, Davide², Author
Kremer, Kurt¹, Author
Potestio, Raffaello¹, Author

Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287
2MP Group Donadio: Theory of Nanostructures and Transport, MPI for Polymer Research, Max Planck Society, ou_1800294

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Language(s): eng - English

Dates: Published in Print: 2016

Publication Status: Published in print

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Identifiers: DOI: 10.1021/acs.jctc.6b00242

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Title: Journal of Chemical Theory and Computation

Other : J. Chem. Theory Comput.

Source Genre: Journal

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Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 12 (7) Sequence Number: - Start / End Page: 3030 - 3039 Identifier: Other: 1549-9618
CoNE: /journals/resource/111088195283832