Exploring Bioinspired Designed DES for Their Acetylene Sensing Capabilities via DFT Calculations and Molecular Dynamics Simulations

No abstract is available for this paper.

• Publication year

  2024

• Venue

  Journal of Solution Chemistry

• Publication date

  2024-08-20

• Fields of study

  Not labeled

• Identifiers
  DOI 10.1007/s10953-024-01407-2
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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