Institutions of the University of Bayreuth
Chair Physical Chemistry V - Theory and Machine Learning - Univ.-Prof. Dr. Johannes Theo Margraf

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Margraf, Johannes T.:
Neural graph distance embedding for molecular geometry generation.
In: Journal of Computational Chemistry. Vol. 45 (2024) Issue 21 . - pp. 1784-1790.
ISSN 1096-987X
DOI der Verlagsversion: https://doi.org/10.1002/jcc.27349

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