We read every piece of feedback, and take your input very seriously.
To see all available qualifiers, see our documentation.
Explainer for black box models that predict molecule properties
Jupyter Notebook 327 44
A plugin that allows the use of Tensorflow in Hoomd-Blue for GPU-accelerated ML+MD
Python 31 8
Graph neural network for predicting NMR chemical shifts
Python 49 8
MaxEnt code for fitting simulation outcomes/statistical models to observations
Jupyter Notebook 16 4
Jupyter Notebook 3 4
Bayesian Optimization with Pretrained Protein Sequence Models
Jupyter Notebook 54 9
BayesOpt + LIFT
Molecular dynamics simulations with an LLM agent
Chemcrow
Positive unlabeled screening with peptides
This organization has no public members. You must be a member to see who’s a part of this organization.