# New Framework Enhances Prediction of Catalyst Behavior

**URL:** <https://community.materialssquare.com/t/new-framework-enhances-prediction-of-catalyst-behavior/803>\
**Category:** News\
**Created:** [October 24, 2024, 3:40pm UTC](https://community.materialssquare.com/t/new-framework-enhances-prediction-of-catalyst-behavior/803 "2024-10-24T15:40:51Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![gabriele1](https://yyz1.discourse-cdn.com/flex003/user_avatar/community.materialssquare.com/gabriele1/32/20_2.png) [@gabriele1](https://community.materialssquare.com/u/gabriele1)\
**Post date:** [October 24, 2024, 3:40pm UTC](https://community.materialssquare.com/t/new-framework-enhances-prediction-of-catalyst-behavior/803/1 "2024-10-24T15:40:51Z")

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New Framework Enhances Prediction of Catalyst Behavior

Chemists at the U.S. Department of Energy’s (DOE) Brookhaven National Laboratory have developed a new theoretical framework for more accurately predicting the behavior of catalysts. These collections of atoms lower the energy needed for countless chemical reactions. The study reveals how conditions such as temperature and pressure can change a catalyst’s structure, efficiency, and even the products it makes. The findings are published in the journal Chem Catalysis.

Please continue reading the full article under the link below:

> **[New Framework Enhances Prediction of Catalyst Behavior](https://www.azom.com/news.aspx?newsID=63818)**
>
> Chemists at the U.S. Department of Energy's (DOE) Brookhaven National Laboratory have developed a new theoretical framework for more accurately predicting the behavior of catalysts. These collections of atoms lower the energy needed for...

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