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  Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues

Fiorentini, R., Kremer, K., Potestio, R., & Fogarty, A. C. (2017). Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues. The Journal of Chemical Physics, 146 (24): 244113. doi:10.1063/1.4989486.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002D-B976-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002D-B977-B
Genre: Journal Article

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 Creators:
Fiorentini, Raffaele1, Author           
Kremer, Kurt1, Author           
Potestio, Raffaello1, 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: 2017
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1063/1.4989486
 Degree: -

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Title: The Journal of Chemical Physics
  Other : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: Woodbury, N.Y. : American Institute of Physics
Pages: - Volume / Issue: 146 (24) Sequence Number: 244113 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226