☆ 4.7 Article

Molecular structure-redox potential relationship for organic electrode materials: density functional theory-Machine learning approach

MATERIALS TODAY ENERGY (2020)

Rate this paper

The primary rating indicates the level of overall quality for the paper. Secondary ratings independently reflect strengths or weaknesses of the paper.

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Molecular structure-redox potential relationship for organic electrode materials: density functional theory-Machine learning approach

Rate this paper

Discover Peeref hubs

Find the ideal target journal for your manuscript

Export Citation

Share Paper