Density Functional Theory-Based Method to Predict the Activities of Nanomaterials as Peroxidase Mimics

出版年份 2020 全文链接

标题

Density Functional Theory-Based Method to Predict the Activities of Nanomaterials as Peroxidase Mimics

作者

关键词

-

出版物

ACS Catalysis

Volume -, Issue -, Pages 12657-12665

出版商

American Chemical Society (ACS)

发表日期

2020-09-05

DOI

10.1021/acscatal.0c03426

向作者/读者发起求助以获取更多资源

Protocol

Reagent

Reprint

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.

Search

© Peeref 2019-2024. All rights reserved.