Doerr, Stefan

Acellera (Spain)

1 paper on CoChatORCID 0000-0002-8678-8657

Most cited papers

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TorchMD: A Deep Learning Framework for Molecular Simulations
Doerr, S., Majewski, M., Pérez, A., Krämer, A., Clementi, C., Noe, F., Giorgino, T., & De Fabritiis, G. (2021) · Journal of Chemical Theory and Computation
Machine Learning in Materials ScienceAdvanced Physical and Chemical Molecular Interactions
Cited by 230

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