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Welcome to the DeepChem Forums! 1 June 8, 2019
Regression example for one task 1 November 19, 2022
Violation occurred on line 601 in file /usr/local/miniconda/conda-bld/rdkit_1578668905594/work/Code/GraphMol/ROMol.cpp Failed Expression: conf->getNumAtoms() == this->getNumAtoms() 2 November 3, 2022
Hyperparameter tuning for RandomForestClassifier 4 October 26, 2022
Custom created weavemols encountering trouble 4 August 24, 2022
How to handle multiple categorical features with GNNs 1 July 15, 2022
ChemBERTa latest? 4 May 11, 2022
Comparison of Chemberta to MolBert 7 March 22, 2022
Proposal for Updating DeepChem Code Style to Follow 4-space Indents 3 March 21, 2022
Graph Classification via Random Forest 5 February 5, 2022
Some thoughts on DeepChem Architecture 2 February 4, 2022
DeepChem 2.6.0 Release Notes 1 January 28, 2022
Summer of Code with DeepChem 6 January 12, 2022
Convert a dataset of smiles to graphs 2 January 1, 2022
DeepChem youtube tutorials 3 December 12, 2021
QM8: Error in dataset 4 November 15, 2021
Validating the Moleculenet.io paper results in DeepCheem 5 November 10, 2021
Crystallography Data to Graph 4 September 15, 2021
Summary of GSoC 21: Make Deepchem more Robust by implementing cutting-edge models and other features 2 September 10, 2021
Summary of GSOC-21: Jax Integeration into Deepchem 1 August 21, 2021
Deepchem in paperspace/gradient 1 August 3, 2021
Issues with precision score, and model fitting 3 July 27, 2021
Attention Deep Chem Import fail in Windows Operating System 1 July 22, 2021
Hyperparameter Tuning GraphConvModel Issue 2 June 29, 2021
Rdkit error in MolGraphConv featurizer - Ring Info not initialised 2 June 11, 2021
ML for single atom alloy catalysts 1 May 24, 2021
MoleculeNet Part 1: Datasets for Deep Learning in the Chemical and Life Sciences 1 May 21, 2021
NeurIPS 2021 Data Challenge in Billion Scale Similarity Search 1 May 20, 2021
Assay detection 2 May 13, 2021
Advice on DeepChem's Ligand Based virtual screening 6 May 9, 2021