Version 2025 (3.3) of Chem4Word - A Chemistry Add-In for Microsoft Word
☆15Sep 9, 2026Updated last week
Alternatives and similar repositories for Version3-3
Users that are interested in Version3-3 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- My computational biology course as it evolves in real time☆14Aug 31, 2021Updated 5 years ago
- Streamlit web application to deploy a machine learning binary classifier to predict the activity of antimicrobial peptides☆10Dec 13, 2022Updated 3 years ago
- This repository contains a QSAR model that predicts the ability of a chemical compound to inhibit the gene associated with Alzheimer's, B…☆11Oct 1, 2021Updated 4 years ago
- MASSIVEChem is a pip-installable package centred around mass spectrometry☆17Mar 12, 2025Updated last year
- Calculating paramagnetic NMR effects in proteins☆10May 20, 2022Updated 4 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Benchmark and reference set for conformational energies in peptides☆12Oct 10, 2018Updated 7 years ago
- This repository provides an implementation of the DTi2Vec tool, to identify Drug-Target interaction using network embedding and ensemble …☆12Sep 28, 2021Updated 4 years ago
- A collection of links to free and proprietary curve fitting software.☆13Dec 8, 2024Updated last year
- Supporting code for the paper «Leveraging molecular structure and bioactivity with chemical language models for drug design»☆12Feb 22, 2022Updated 4 years ago
- Structural space exploration of AlphaFold DB☆13Oct 8, 2021Updated 4 years ago
- This repository is the used for teaching the Physical Chemistry Practicum about Molecular Dynamics (MD) simulations for pharmacy and biol…☆12May 7, 2025Updated last year
- Statistical Mechanics for Chemistry and Biology☆13May 4, 2026Updated 4 months ago
- Python package providing functionality and plotting for chemistry method comparison☆16Feb 28, 2024Updated 2 years ago
- ☆12Jan 27, 2023Updated 3 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Predicting Protein – Ligand Interaction by using Deep Learning Models☆11Nov 13, 2018Updated 7 years ago
- ☆12Feb 17, 2023Updated 3 years ago
- FingerPrint Kit - Python-based cheminformatics package for fingerprint-related tasks☆12Jun 4, 2025Updated last year
- Tutorials for data science and bioinformatics☆13May 3, 2024Updated 2 years ago
- CH485 - Artificial Intelligence and Chemistry☆14Jan 1, 2020Updated 6 years ago
- ☆11Jan 2, 2021Updated 5 years ago
- Educational Notes on Molecular Modeling☆14Nov 19, 2020Updated 5 years ago
- Learn fundamentals of scientific computing for biochemistry using Jupyter notebooks in Python☆17Dec 2, 2025Updated 9 months ago
- R for Mass Spectrometry documentation☆15Jun 26, 2026Updated 2 months ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Protein preparation for MD, made faster and easier !☆15Dec 18, 2023Updated 2 years ago
- A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site☆12Nov 12, 2021Updated 4 years ago
- macromolecular structure files (.pdb/.mmCIF) as pandas DataFrames☆10Jul 20, 2026Updated last month
- Course materials for the IBioIC Introduction to Bioinformatics training course☆12Jun 4, 2017Updated 9 years ago
- Computer-Aided Process Planner (CAPP) for Synthetic Biology Research☆11Jun 1, 2021Updated 5 years ago
- This repository contains the inference, model and tokenizer code for the Molecular Fingerprinting model MFBERT.☆12Nov 8, 2021Updated 4 years ago
- An exploration of the state of the art in the application of data science to quantum chemistry.☆13Dec 30, 2025Updated 8 months ago
- A mini-framework to build and train neural networks for molecular biology.☆10Mar 23, 2018Updated 8 years ago
- Study materials about "Deep Learning for Molecular Applications".☆15Aug 5, 2019Updated 7 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Course Materials for EN.601.452 / AS.020.415 Computational Biomedical Research & Advanced Biomedical Research☆16Nov 29, 2021Updated 4 years ago
- molecule design for fluorescence☆12Nov 22, 2021Updated 4 years ago
- Reads data files acquired by MALDI-TOF MS on Bruker Daltonics machines of the *flex series☆14Oct 17, 2025Updated 11 months ago
- ☆14Dec 18, 2019Updated 6 years ago
- RNA dependent RNA Polymerase Palmprint Analysis☆13Aug 1, 2024Updated 2 years ago
- R package implementing a simple method for CD8 T cell epitope prediction by MHC class I binding for HLA and other MHC-I molecules.☆15Sep 21, 2020Updated 5 years ago
- ABC of chemoinformatics☆20Aug 3, 2018Updated 8 years ago