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  Adaptive Resolution Simulations with Self-Adjusting High-Resolution Regions

Kreis, K., Potestio, R., Kremer, K., & Fogarty, A. C. (2016). Adaptive Resolution Simulations with Self-Adjusting High-Resolution Regions. Journal of Chemical Theory and Computation, 12(8), 4067-4081. doi:10.1021/acs.jctc.6b00440.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002B-80B4-1 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002B-80B5-0
Genre: Journal Article

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 Creators:
Kreis, Karsten1, Author              
Potestio, Raffaello1, Author              
Kremer, Kurt1, Author              
Fogarty, Aoife C.1, Author              
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              

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Language(s): eng - English
 Dates: 2016
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1021/acs.jctc.6b00440
 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 (8) Sequence Number: - Start / End Page: 4067 - 4081 Identifier: Other: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832