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ORCID"Molearn: a Python package streamlining the design of generative models of ..."
Samuel C. Musson, Matteo T. Degiacomi (2023)
- Samuel C. Musson
, Matteo T. Degiacomi:
Molearn: a Python package streamlining the design of generative models of biomolecular dynamics. J. Open Source Softw. 8(90): 5523 (2023)
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