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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: 2016
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: DOI: 10.1021/acs.jctc.6b00242
 Degree: -

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Title: Journal of Chemical Theory and Computation
  Other : J. Chem. Theory Comput.
Source Genre: Journal
 Creator(s):
Affiliations:
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: https://pure.mpg.de/cone/journals/resource/111088195283832