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Welcome to the DeepChem Forums!
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1
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June 8, 2019
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Proposal to Add a Pretrainer API
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4
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January 27, 2023
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Featurizer failure in DeepChem 2.7: ValueError: setting an array element with a sequence
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6
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January 25, 2023
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MoleculeNet 2.0 proposal
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1
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January 24, 2023
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Proposal for Updating DeepChem Code Style to Follow 4-space Indents
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4
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December 22, 2022
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A Problem in Tutorial
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2
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December 16, 2022
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Regression example for one task
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1
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November 19, 2022
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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()
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2
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November 3, 2022
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Hyperparameter tuning for RandomForestClassifier
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4
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October 26, 2022
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Custom created weavemols encountering trouble
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4
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August 24, 2022
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How to handle multiple categorical features with GNNs
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1
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July 15, 2022
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ChemBERTa latest?
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4
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May 11, 2022
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Comparison of Chemberta to MolBert
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7
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March 22, 2022
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Graph Classification via Random Forest
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5
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February 5, 2022
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Some thoughts on DeepChem Architecture
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2
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February 4, 2022
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DeepChem 2.6.0 Release Notes
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1
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January 28, 2022
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Summer of Code with DeepChem
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6
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January 12, 2022
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Convert a dataset of smiles to graphs
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2
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January 1, 2022
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DeepChem youtube tutorials
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3
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December 12, 2021
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QM8: Error in dataset
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4
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November 15, 2021
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Validating the Moleculenet.io paper results in DeepCheem
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5
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November 10, 2021
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Crystallography Data to Graph
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4
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September 15, 2021
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Summary of GSoC 21: Make Deepchem more Robust by implementing cutting-edge models and other features
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2
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September 10, 2021
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Summary of GSOC-21: Jax Integeration into Deepchem
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1
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August 21, 2021
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Deepchem in paperspace/gradient
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1
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August 3, 2021
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Issues with precision score, and model fitting
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3
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July 27, 2021
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Attention Deep Chem Import fail in Windows Operating System
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1
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July 22, 2021
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Hyperparameter Tuning GraphConvModel Issue
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2
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June 29, 2021
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Rdkit error in MolGraphConv featurizer - Ring Info not initialised
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2
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June 11, 2021
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ML for single atom alloy catalysts
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1
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May 24, 2021
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