walsh-predictingbiomolecule-2022.pdf (789.88 kB)

Predicting biomolecule adsorption on MoS₂ nanosheets with high structural fidelity

journal contribution

posted on 2022-01-01, 00:00 authored by L N Pham, Tiffany WalshTiffany Walsh

Predicting biomolecule adsorption on MoS₂ nanosheets with high structural fidelity

History

Journal

Chemical Science

Volume

13

Issue

18

Pagination

5186 - 5195

Publisher

Royal Society of Chemistry

Location

Cambridge, Eng.

Publisher DOI

https://doi.org/10.1039/d1sc06814h

Link to full text

http://doi.org/10.1039/d1sc06814h

ISSN

2041-6520

eISSN

2041-6539

Language

eng

Publication classification

C1 Refereed article in a scholarly journal

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Keywords

Science & Technology Physical Sciences Chemistry, Multidisciplinary Chemistry PARTICLE MESH EWALD MOLYBDENUM-DISULFIDE MOLECULAR-DYNAMICS LAYERED MOS2 FORCE-FIELDS WATER PEPTIDES DNA SIMULATIONS MODULATION

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All Rights Reserved

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