A framework for evaluating the chemical knowledge and reasoning abilities of large language models against the expertise of chemists
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Autori:
Adrian Mirza; Nawaf Alampara; Sreekanth Kunchapu; Martiño Ríos-García; Benedict Emoekabu; Aswanth Krishnan; Tanya Gupta; Mara Schilling-Wilhelmi; Macjonathan Okereke; Anagha Aneesh; Mehrdad Asgari; Juliane Eberhardt; Amir Mohammad Elahi; Hani M. Elbeheiry; María Victoria Gil; Christina Glaubitz; Maximilian Greiner; Caroline T. Holick; Tim Hoffmann; Abdelrahman Ibrahim; Lea C. Klepsch; Yannik Köster; Fabian Alexander Kreth; Jakob Meyer; Santiago Miret; Jan Matthias Peschel; Michael Ringleb; Nicole C. Roesner; Johanna Schreiber; Ulrich S. Schubert; Leanne M. Stafast; A. D. Dinga Wonanke; Michael Pieler; Philippe Schwaller; Kevin Maik Jablonka
Pubblicato in:
Nature Chemistry, 2025, ISSN 1755-4349
Editore:
Springer Nature
DOI:
10.1038/S41557-025-01815-X
Engineering Photoswitching Dynamics in 3D Photochromic Metal–Organic Frameworks through a Metal–Organic Polyhedron Design
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Autori:
Eunji Jin; Volodymyr Bon; Shubhajit Das; A. D. Dinga Wonanke; Martin Etter; Martin A. Karlsen; Ankita De; Nadine Bönisch; Thomas Heine; Stefan Kaskel
Pubblicato in:
Journal of the American Chemical Society, 2024, ISSN 1520-5126
Editore:
American Chemical Society
DOI:
10.1021/JACS.4C17203
The Black Hole Strategy: Gravity-Based Representative Sampling for Frugal Graph Learning on Metal–Organic Framework Networks
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Autori:
Mehrdad Jalali, A. D. Dinga Wonanke, Pascal Friederich, Christof Wöll
Pubblicato in:
Journal of Chemical Information and Modeling, Numero 65, 2025, ISSN 1549-9596
Editore:
American Chemical Society (ACS)
DOI:
10.1021/ACS.JCIM.5C01518