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"DeepDriveMD: Deep-Learning Driven Adaptive Molecular Simulations for ..."
Hyungro Lee et al. (2019)
- Hyungro Lee
, Matteo Turilli
, Shantenu Jha
, Debsindhu Bhowmik, Heng Ma, Arvind Ramanathan:
DeepDriveMD: Deep-Learning Driven Adaptive Molecular Simulations for Protein Folding. DLS@SC 2019: 12-19
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