☆53Jun 26, 2026Updated 2 months ago
Alternatives and similar repositories for visualizer
Users that are interested in visualizer are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A backend web service provides NMR/IR/MS processing for jcamp/RAW/mzML files.☆16Updated this week
- Convert ThermoFinningan RAW mass spectrometry files to the mzXML format☆17Nov 8, 2023Updated 2 years ago
- Wikipedia chemical structure explorer☆61Updated this week
- ProXL Web App -- Visualize and Share Protein Cross-linking Data☆13Sep 11, 2026Updated last week
- Convert MSP files into a database☆10May 4, 2021Updated 5 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Open source Java-based chemistry library☆132Updated this week
- Tool to calculate the root mean square deviation between molecular structures☆11Jul 25, 2022Updated 4 years ago
- Quantum Chemistry☆22Feb 19, 2022Updated 4 years ago
- Lorikeet is a JQuery plugin to view MS/MS spectra annotated with fragment ions.☆19Sep 7, 2023Updated 3 years ago
- ☆16May 27, 2026Updated 3 months ago
- JavaScript port of OpenChemLib☆90Sep 8, 2026Updated 2 weeks ago
- References, presentations and other resources☆15Oct 31, 2023Updated 2 years ago
- Some practical theoretic background needed for running MD simulations☆23Jun 2, 2026Updated 3 months ago
- Plotting mass spectra with Matplotlib☆35Nov 11, 2016Updated 9 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- A program for the analysis of NMR data.☆31Jun 23, 2024Updated 2 years ago
- Extraction and re-use(ability) of chemical information from common scientific documents containing ChemDraw files☆25Jul 15, 2021Updated 5 years ago
- Code and examples to compute IR spectra from normal mode analysis☆15Jul 28, 2022Updated 4 years ago
- BURAI, a GUI system of Quantum ESPRESSO☆72May 7, 2021Updated 5 years ago
- Flexible Artificial Intelligence Docking☆20Aug 27, 2025Updated last year
- Jupyter+DAR compatibility exploration☆12Mar 15, 2022Updated 4 years ago
- ☆15Oct 4, 2021Updated 4 years ago
- Tinker-GPU: Next Generation of Tinker with GPU Support☆57Updated this week
- Pairwise interaction segment activity coefficients, reference implementation in Python☆19Apr 27, 2024Updated 2 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- ☆20Jan 23, 2021Updated 5 years ago
- LABODOCK: A Colab-Based Molecular Docking Tools☆52Feb 1, 2025Updated last year
- DensToolKit is a suite of programs for analyzing the molecular electron density (ρ) and several fields derived from it. DTK also include…☆23Sep 24, 2025Updated 11 months ago
- peak detection code for gas chromatography data☆19Apr 9, 2019Updated 7 years ago
- ☆18Sep 16, 2024Updated 2 years ago
- An editor to View and Edit Chemical Spectra data (NMR, IR and MS).☆16Updated this week
- Instrument Application Programming Interface☆57May 11, 2026Updated 4 months ago
- MolCalc is a web interface that allows anyone to build molecules and calculate molecular properties online☆97Sep 15, 2022Updated 4 years ago
- Package Manager is a JupyterLab extension that simplifies managing Python packages directly within your notebooks☆18Sep 4, 2026Updated 2 weeks ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ☆13May 20, 2026Updated 4 months ago
- ☆18Jun 19, 2019Updated 7 years ago
- Tinker-FFE: Molecular Engineering GUI for Tinker☆11Feb 4, 2026Updated 7 months ago
- Groovy Cheminformatics with the Chemistry Development Kit☆47Dec 8, 2025Updated 9 months ago
- A Web Platform for molecular dynamics automation☆41Jul 26, 2026Updated last month
- C# Mass Spectrometry Library☆41Jun 14, 2022Updated 4 years ago
- Materials of FutureTDM project☆11Aug 22, 2017Updated 9 years ago