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"DeepDriveMD: Deep-Learning Driven Adaptive Molecular Simulations for ..."
Hyungro Lee et al. (2019)
- Hyungro Lee, Heng Ma, Matteo Turilli, Debsindhu Bhowmik, Shantenu Jha, Arvind Ramanathan:
DeepDriveMD: Deep-Learning Driven Adaptive Molecular Simulations for Protein Folding. CoRR abs/1909.07817 (2019)
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