I read with great interest the article by Katherine Bourzac “Divining the Mysteries of the Atomic Nucleus” in the Jan. 29, 2024, issue of C&EN (page 30). Curious readers might like to know that an ...
Researchers from Google DeepMind in Berlin, BIFOLD, and the Technical University of Berlin have introduced a new machine ...
Researchers from Google DeepMind, BIFOLD, and TU Berlin have unveiled AI models that simulate molecular behavior without hard-coded physical laws, achieving competitive results through massive ...
Open Molecules 2025, an unprecedented dataset of molecular simulations, has been released to the scientific community, paving the way for the development of machine learning tools that can accurately ...
Google DeepMind and collaborators have developed Euclidean Fast Attention (EFA), a machine learning method that more efficiently models global atomic interactions in complex chemical systems. This ...
The intermediate range order of covalent glasses has been extensively studied in terms of the first sharp diffraction peak (FSDP), but the direct observation of the atomic density fluctuations that ...
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