chemdraw

ChemDraw Skill · AI 绘制可编辑化学结构式 — Editable ChemDraw structures for Claude Code, Codex & any AI agent: draw molecules, rebuild paper figures (DECIMER OCSR), SAR & substrate-scope tables, ACS 1996 exam drawings, live ChemDraw in Word/PPT.

Draw chemistry from chat: names or SMILES → publication-ready 2D structures, reaction schemes and curved-arrow mechanisms. PNG/SVG rendered offline with RDKit. MCP server for Claude Desktop (unofficial; CDXML export optional).

Library for processing of chemistry related files (aiming at spectroscopy and structural files)

Free open-source chemical structure editor: draw molecules and reactions, fill in reagent tables. Opens and saves ChemDraw files (CDX, CDXML) and works with Word. Runs in the browser and offline on Windows, Mac and Linux.

This repository provides a unified FastAPI and MCP wrapper for an API that converts between ChemDraw chemical names and SMILES.

Enables Mac roundtrip editing for ChemDraw scheme-contaning PowerPoints made in Windows

Open-source chemistry structure editor focused on CDXML fidelity and Office workflows.

Moved: now maintained in ZiChenWang114514/chemdraw-skill (toolkit/)

Automatic Numbering Molecule Word Document

Parse CDX and CDXML files directly in the browser. Extract structures and reactions with InChI, SMILES, RInChI, and formulas. Export instantly to JSON, SDF/Mol, TSV, and images—no installation or coding required.

Codex skill for reconstructing chemical figures as editable PowerPoint with native ChemDraw objects.

A benchmark for hard Optical Chemical Structure Recognition: 309 bridged / spiro / macrocyclic / stereo-dense / coordination compounds, drawn in 7 journal styles with 5 geometric variants each.

Website for the LaTeX and ChemDraw tips published in the Exsikkator, the student magazine of VCS

AI agent skills for chemistry and life sciences: NMR/Mnova, GraphPad Prism IC50 analysis, ChemDraw, compound characterization, and Illustrator scientific figures. 化学与生命科学科研技能。

Local MestReNova MCP bridge and Codex Skill for auditable NMR analysis, letter-labeled assignments, verification, and synthetic FID generation

⭐️ChemDraw Pre-Activated 2026 | Chemdraw Complete Bundle | Molecular Structure Drawing Software Version | Academic Research Tool Pre-Paid License | Chemdraw 2026⭐️

Generate ChemDraw CDXML colormap for up to 12x8 well screening data

Random tutorials (RDKit, GPR)

Python tool to convert 2D structures drawn in ChemDraw or similar programs saved as *.mol files into 3D Gaussian input files with realistic bond lengths and geometries//Converte strutture molecolari 2D disegnate in ChemDraw o programmi simili e salvate come file *.mol in file di input 3D per Gaussian, con lunghezze di legame e geometrie realistiche

Converts Excel SMILES lists into SDF files with 2D molecular coordinates for ChemDraw.