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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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DeepChem Minutes 5/5/2022
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1
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May 13, 2022
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ChemBERTa latest?
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4
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May 11, 2022
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DeepChem Minutes 4/28/2022
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1
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May 6, 2022
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DeepChem GSoC 2022 Mentor Introduction Thread
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8
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May 2, 2022
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DeepChem M1 Mac Support
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7
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April 30, 2022
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Deepchem on M1 MacBook
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4
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April 29, 2022
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DeepChem Minutes 4/21/2022
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1
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April 29, 2022
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DeepChem Minutes 4/14/2022
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1
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April 22, 2022
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DeepChem Minutes 4/7/2022
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1
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April 15, 2022
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Brainstorming GSoC 2022 Topics
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13
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April 12, 2022
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Announcing the DeepChem Bioinformatics Working Group
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5
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April 12, 2022
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DeepChem Minutes 3/31/2022
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1
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April 8, 2022
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Collection of Benchmarks
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2
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April 6, 2022
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Towards a Deep Science Suite
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3
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April 1, 2022
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DeepChem Minutes 3/24/2022
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1
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April 1, 2022
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Representation vectors of protein-ligand interactions and clustering with DeepChem GraphConv
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16
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March 28, 2022
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DeepChem Minutes 3/17/2022
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1
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March 25, 2022
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Chemwidgets - visualization tools for chemical data
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3
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March 23, 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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DeepChem Minutes 3/10/2022
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1
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March 18, 2022
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Prediction of bandgap
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2
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March 14, 2022
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DeepChem Minutes 3/3/2022
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1
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March 11, 2022
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Mini Symposium on Molecular Machine Learning
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6
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July 3, 2020
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DeepChem Minutes 2/24/2022
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1
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March 4, 2022
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Announcing the DeepChem Office Hours
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1
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November 11, 2020
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DeepChem Minutes 2/17/2022
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1
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February 25, 2022
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Atom counts in ConvMol objects
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3
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February 22, 2022
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DeepChem Minutes 2/10/2022
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1
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February 18, 2022
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