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Predicting biomolecule adsorption on MoS₂ nanosheets with high structural fidelity

Pham, LN and Walsh, Tiffany 2022, Predicting biomolecule adsorption on MoS₂ nanosheets with high structural fidelity, Chemical Science, vol. 13, no. 18, pp. 5186-5195, doi: 10.1039/d1sc06814h.

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Title Predicting biomolecule adsorption on MoS₂ nanosheets with high structural fidelity
Author(s) Pham, LN
Walsh, TiffanyORCID iD for Walsh, Tiffany orcid.org/0000-0002-0233-9484
Journal name Chemical Science
Volume number 13
Issue number 18
Start page 5186
End page 5195
Total pages 10
Publisher Royal Society of Chemistry
Place of publication Cambridge, Eng.
Publication date 2022
ISSN 2041-6520
2041-6539
Keyword(s) Science & Technology
Physical Sciences
Chemistry, Multidisciplinary
Chemistry
PARTICLE MESH EWALD
MOLYBDENUM-DISULFIDE
MOLECULAR-DYNAMICS
LAYERED MOS2
FORCE-FIELDS
WATER
PEPTIDES
DNA
SIMULATIONS
MODULATION
Language eng
DOI 10.1039/d1sc06814h
Field of Research 03 Chemical Sciences
HERDC Research category C1 Refereed article in a scholarly journal
Free to Read? Yes
Persistent URL http://hdl.handle.net/10536/DRO/DU:30166913

Document type: Journal Article
Collections: Institute for Frontier Materials
Open Access Collection
GTP Research
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Created: Wed, 20 Apr 2022, 10:04:25 EST

Every reasonable effort has been made to ensure that permission has been obtained for items included in DRO. If you believe that your rights have been infringed by this repository, please contact drosupport@deakin.edu.au.