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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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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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Proposal for Updating DeepChem Code Style to Follow 4-space Indents
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3
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March 21, 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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MoleculeNet Part 1: Datasets for Deep Learning in the Chemical and Life Sciences
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1
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May 21, 2021
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NeurIPS 2021 Data Challenge in Billion Scale Similarity Search
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1
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May 20, 2021
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Assay detection
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2
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May 13, 2021
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Advice on DeepChem's Ligand Based virtual screening
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6
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May 9, 2021
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REDIAL2020: Online Tool For Predicting Anti-COVID Properties
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1
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May 5, 2021
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ML prediction in metal-organic frameworks
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3
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May 5, 2021
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Choosing featurizers
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3
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April 15, 2021
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Custom created weavemols encountering trouble
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3
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April 9, 2021
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How to solve the problems about mpnn(qm8)?
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1
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April 1, 2021
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