Understanding molecular systems:
Machine Learning and Molecular Simulation
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University of Chcago
- Chicago, IL
Highlights
- Pro
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Flow-Back
Flow-Back PublicForked from mrjoness/Flow-Back
Generative backmapping of coarse-grained molecular systems using an equivariant graph neural network and flow-matching
Python
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UWPRG/mftoid-rev-residues
UWPRG/mftoid-rev-residues PublicPfaendtner + Ferguson research team collaboration building library of residues based on the Weiser+Santiso revised MFTOID force field
Jupyter Notebook 1
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