deepchem

deepchem is a skill for Claude Code from yanjumlinnb-boop/scientific-agent-skills. It costs 78 tokens per session (4,854 once invoked), scanned A, a copy of deepchem, MIT.

A Python library for applying machine learning to chemistry, materials science, and biology. It includes ways to turn molecules into model inputs and datasets for predicting properties.

In plain words
What is it for?
Use it to predict solubility, toxicity, binding affinity, and ADMET properties; prepare chemical or biological data; train models; and build graph-based models for molecules.
Why use it?
It provides prepared molecular representations and benchmark datasets, reducing the work needed to start experiments. It supports both traditional models and neural networks for suitable tasks.

Skill for Claude Code

Written for Claude Code: allowed-tools in frontmatter.

Good fit Use it to predict solubility, toxicity, binding affinity, and ADMET properties; prepare chemical or biological data; train models; and build graph-based models for molecules.

Compare 6 skills from other repositories ↓
Install with agentmods
npx agentmods add skills/yanjumlinnb-boop/scientific-agent-skills/deepchem
Install

Getting it into your agent

One page per mod, every tool's command on it. A separate URL per tool would split the same page into five that compete with each other.

Any agent
npx skills add yanjumlinnb-boop/scientific-agent-skills --skill deepchem
Clone the repo
git clone --depth 1 https://github.com/yanjumlinnb-boop/scientific-agent-skills

Made for: Claude Code.

Wrote this? Show the measurements

A badge with what this costs and how it scanned, read live from this page, so it follows the numbers instead of freezing them. Markdown for a README, HTML for a documentation site or a project page.

agentmods badge for deepchem

README.md
[![agentmods](https://agentmods.dev/badge/skills/yanjumlinnb-boop/scientific-agent-skills/deepchem/github.svg)](https://agentmods.dev/skills/yanjumlinnb-boop/scientific-agent-skills/deepchem)
Your own site
<a href="https://agentmods.dev/skills/yanjumlinnb-boop/scientific-agent-skills/deepchem"><img src="https://agentmods.dev/badge/skills/yanjumlinnb-boop/scientific-agent-skills/deepchem/github.svg" alt="Measured on agentmods" height="20"></a>

Or the 80×15 button, for a site that already has a row of RSS and ATOM ones. Only the verdict fits; the numbers stay here.

agentmods 80×15 button for deepchem

Your own site · 80×15
<a href="https://agentmods.dev/skills/yanjumlinnb-boop/scientific-agent-skills/deepchem"><img src="https://agentmods.dev/badge/skills/yanjumlinnb-boop/scientific-agent-skills/deepchem.svg" alt="Reviewed on agentmods" width="80" height="20"></a>
Per session 78 Skills are progressive disclosure: only the name and description are preloaded; the body loads when the skill is used.
When invoked 4,854 The whole file, excluding the scripts and references it only reads on demand.
Security scan A 0 findings. A grade says what 26 rules found in the file — not that it is safe.
Origin 86% copy Near-identical to another mod in the catalogue.
Token cost

What it costs to keep this loaded

Counted locally with the o200k_base tokenizer, which is exact for GPT models; Claude uses its own tokenizer and its counts differ. Treat this as one consistent yardstick across the catalogue rather than a bill. Prices are per million input tokens.

ModelPer sessionOnce invoked
Fable 5.1 $0.00078 $0.04854
Opus 5 $0.00039 $0.02427
Sonnet 5 $0.00016 $0.00971
Haiku 4.5 $0.00008 $0.00485

Measured 12d ago against content hash e8b5966b2e24, method: parsed. Prices are Anthropic first-party input rates as of 2026-09-12, from the pricing page.

Security

Grade A, and why

deepchem scanned grade A with 0 findings against 26 rules in 11 categories — prompt injection, anti-refusal, data exfiltration, privilege escalation, supply chain, agent snooping, system-prompt leakage, SSRF and excessive agency — measured 12d ago.

The scan reads SKILL.md. This mod also ships 3 executable files (scripts/graph_neural_network.py, scripts/predict_solubility.py, scripts/transfer_learning.py), listed below but not scanned — reading those needs a real analyzer, not pattern matching.

A static scan of the body, not an audit. Every finding is printed with the line that produced it so you can judge whether it matters here. A mod is markdown that instructs an agent; that is exactly why what it instructs is worth reading.

Nothing flagged

None of the 26 patterns this scan looks for appear in this file: no shell pipes, no recursive deletes, no credential paths, no hidden text, no instruction-override or anti-refusal phrasing, no agent-config snooping. That is not a guarantee, it is the absence of the things that are checkable.

Origin

This is a copy

86% identical to deepchem — 50 lines differ, which has more behind it and is treated as the original. This page carries a canonical link to it rather than competing with it.

skills/deepchem/SKILL.md · 603 lines

How it starts

The opening of the file, as written. The whole thing — 603 lines — stays where its author put it; the contents beside it link to each section on GitHub.

DeepChem

Overview

DeepChem is a comprehensive Python library for applying machine learning to chemistry, materials science, and biology. Enable molecular property prediction, drug discovery, materials design, and biomolecule analysis through specialized neural networks, molecular featurization methods, and pretrained models.

Version note: Examples target deepchem 2.8.0 (PyPI stable, Apr 2024). Requires Python 3.7–3.11 (<3.12 on PyPI). Core utilities (loaders, featurizers, MoleculeNet) work without a DL backend; GNN and transformer models need the matching extra (torch, tensorflow, or jax). Install the backend framework first when using GPU builds.

When to Use This Skill

This skill should be used when:

  • Loading and processing molecular data (SMILES strings, SDF files, protein sequences)
  • Predicting molecular properties (solubility, toxicity, binding affinity, ADMET properties)
  • Training models on chemical/biological datasets
  • Using MoleculeNet benchmark datasets (Tox21, BBBP, Delaney, etc.)
  • Converting molecules to ML-ready features (fingerprints, graph representations, descriptors)
  • Implementing graph neural networks for molecules (GCN, GAT, MPNN, AttentiveFP)
  • Applying transfer learning with pretrained models (ChemBERTa, GROVER, MolFormer)
  • Predicting crystal/materials properties (bandgap, formation energy)
  • Analyzing protein or DNA sequences

Core Capabilities

1. Molecular Data Loading and Processing

DeepChem provides specialized loaders for various chemical data formats:

import deepchem as dc

# Load CSV with SMILES
featurizer = dc.feat.CircularFingerprint(radius=2, size=2048)
loader = dc.data.CSVLoader(
    tasks=['solubility', 'toxicity'],
    feature_field='smiles',
    featurizer=featurizer
)
dataset = loader.create_dataset('molecules.csv')

# Load SDF files
loader = dc.data.SDFLoader(tasks=['activity'], featurizer=featurizer)
dataset = loader.create_dataset('compounds.sdf')

# Load protein sequences
loader = dc.data.FASTALoader()
dataset = loader.create_dataset('proteins.fasta')

Read the full file on GitHub · 603 lines

Files

What ships with it

5 files beside SKILL.md in the same directory: the scripts, references and assets a skill reads on demand. Not counted in the per-session cost; read them before you install if any of them is executable.

Changes

What this file has done since we first saw it

Hashed on every crawl. A supply-chain change to an agent config is a question of when, not whether, so the history is kept rather than the latest state alone.

  1. 12d ago First seen · 603 lines · 78 tokens per session scan A e8b5966b2e24

Subscribe to this mod's changes

deepchem is a skill published in the GitHub repository yanjumlinnb-boop/scientific-agent-skills (2 stars, last pushed 2mo ago), licensed MIT. It adds 78 tokens to every session and 4,854 once invoked, about $0.0004 per session on Opus 5. A static security scan graded it A with 0 findings. It is 86% identical to deepchem, differing in 50 lines, and is treated as a copy.

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