Predicting biomolecule adsorption on MoS₂ nanosheets with high structural fidelity

Pham, LN; Walsh, Tiffany

Predicting biomolecule adsorption on MoS₂ nanosheets with high structural fidelity

https://hdl.handle.net/10536/DRO/DU:30166913
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posted on 2024-06-04, 05:27 authored by LN Pham, Tiffany WalshTiffany Walsh

Predicting biomolecule adsorption on MoS₂ nanosheets with high structural fidelity

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DOI - Is version of https://doi.org/10.1039/d1sc06814h

Location

Cambridge, Eng.

Open access

Yes

Link to full text

http://doi.org/10.1039/d1sc06814h

Language

eng

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C1 Refereed article in a scholarly journal

Journal

Chemical Science

Volume

13

Pagination

5186-5195

ISSN

2041-6520

eISSN

2041-6539

Issue

18

Publisher

Royal Society of Chemistry

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Predicting biomolecule adsorption on MoS₂ nanosheets with high structural fidelity

History

Related Materials

Location

Open access

Link to full text

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Publication classification

Journal

Volume

Pagination

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eISSN

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Publisher

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