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--- |
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license: apache-2.0 |
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tags: |
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- chemistry |
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- precite |
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- chemberta |
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datasets: |
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- blainetrain/precite-dataset-FLP-Test-v11 |
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base_model: seyonec/ChemBERTa-zinc-base-v1 |
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model-index: |
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- name: FLP-Test-v11 |
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results: |
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- task: |
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type: molecular-property-prediction |
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metrics: |
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- name: Accuracy |
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type: accuracy |
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value: 0.0000 |
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- name: F1 |
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type: f1 |
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value: 0.0000 |
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- name: Precision |
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type: precision |
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value: 0.0000 |
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- name: Recall |
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type: recall |
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value: 0.0000 |
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--- |
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# FLP Test v11 |
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A chemistry prediction model fine-tuned on Precite platform. |
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## Model Details |
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- **Base Model**: [seyonec/ChemBERTa-zinc-base-v1](https://huggingface.co/seyonec/ChemBERTa-zinc-base-v1) |
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- **Fine-tuned On**: 8 training samples, 2 validation samples (80/20 split) |
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- **Task**: Molecular property prediction (4 classes) |
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- **Epochs**: 2 |
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- **Training Date**: 2026-02-04 |
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## Performance Metrics (20% Holdout Test Set) |
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| Metric | Value | |
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|--------|-------| |
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| **Accuracy** | 0.0000 | |
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| **F1 Score** | 0.0000 | |
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| **Precision** | 0.0000 | |
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| **Recall** | 0.0000 | |
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| Training Loss | 1.3330 | |
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## Label Classes |
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- `high` |
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- `low` |
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- `medium` |
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- `very_low` |
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## Usage |
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This model can be queried through the Precite platform for FLP chemistry predictions. |
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```python |
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from transformers import AutoModelForSequenceClassification, AutoTokenizer |
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model = AutoModelForSequenceClassification.from_pretrained("blainetrain/FLP-Test-v11") |
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tokenizer = AutoTokenizer.from_pretrained("blainetrain/FLP-Test-v11") |
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``` |
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## Training Data |
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See the associated dataset: [blainetrain/precite-dataset-FLP-Test-v11](https://huggingface.co/datasets/blainetrain/precite-dataset-FLP-Test-v11) |
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