Simulation of the hydration structure of glycyl-alanine

Liang, T. and Walsh, T. R. 2007, Simulation of the hydration structure of glycyl-alanine, Molecular simulation, vol. 33, no. 4-5, pp. 337-342, doi: 10.1080/08927020601155378.

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Title Simulation of the hydration structure of glycyl-alanine
Author(s) Liang, T.
Walsh, T. R.ORCID iD for Walsh, T. R. orcid.org/0000-0002-0233-9484
Journal name Molecular simulation
Volume number 33
Issue number 4-5
Start page 337
End page 342
Total pages 6
Publisher Taylor & Francis
Place of publication Abingdon, Eng.
Publication date 2007-04
ISSN 0892-7022
1029-0435
Keyword(s) Molecular dynamics
Polarizable force-field
Hydration structure
Language eng
DOI 10.1080/08927020601155378
Field of Research 02 Physical Sciences
03 Chemical Sciences
HERDC Research category C1.1 Refereed article in a scholarly journal
Copyright notice ©2007, Taylor & Francis
Persistent URL http://hdl.handle.net/10536/DRO/DU:30095762

Document type: Journal Article
Collection: Institute for Frontier Materials
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