An accurate and efficient framework for modelling the surface chemistry of ionic materials
Nørskov, J. K., Bligaard, T., Rossmeisl, J. & Christensen, C. H. Towards the computational design of solid catalysts. Nat. Chem....
Year: 2025
Key Takeaways From the 2025 ACS Green Chemistry & Engineering Conference
NORTHAMPTON, MA / ACCESS Newswire / August 7, 2025 / MilliporeSigma Paulo Freire, Brazilian educator and philosopher, once said, "Education...
Lab Recreates Big Bang’s First Molecule, Reshapes Star Formation Theories
In a groundbreaking laboratory feat, scientists have successfully recreated helium hydride, the universe’s inaugural molecule, shedding new light on the...
Exploring the role of large language models in the scientific method: from hypothesis to discovery
Wang, H. et al. Scientific discovery in the age of artificial intelligence. Nature 620, 47–60 (2023). Google Scholar Alkhateeb, A....
Materials Graph Library (MatGL), an open-source graph deep learning library for materials science and chemistry
Chen, C., Zuo, Y., Ye, W., Li, X., Deng, Z. & Ong, S. P. A critical review of machine learning...
Deep-learning-enabled online mass spectrometry of the reaction product of a single catalyst nanoparticle
The reaction of CO with O2 over Pd catalysts forming CO2 is one of the most studied reactions in catalysis,...
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