astepe / sds_parserLinks
extract user-requested data from safety data sheets
☆28Updated 2 years ago
Alternatives and similar repositories for sds_parser
Users that are interested in sds_parser are comparing it to the libraries listed below
Sorting:
- Draw molecules with plotly!☆53Updated last month
- Python wrapper for the NCI Chemical Identifier Resolver (CIR)☆132Updated last year
- Code to build a probabilistic predictive model for HSP☆37Updated 3 years ago
- GridDataFormats is a pure Python library to handle data on a regular grid using commonly used file formats in molecular simulations.☆31Updated last week
- Interactive NMR peak deconvolution☆17Updated 4 months ago
- Python wrapper for the ChemSpider API☆121Updated 7 years ago
- A Fast Chemical Graph Generator☆92Updated 2 weeks ago
- An open-source, online textbook introducing Python programming to chemistry students☆27Updated 5 years ago
- Main InChI repository☆104Updated last week
- Python library and command-line tool for extracting compounds from scientific literature. Written in Python.☆47Updated 5 years ago
- Systematic pH calculation package for Python☆37Updated 2 years ago
- AlabOS: Managing the workflows in the Autonomous lab☆47Updated last month
- RDKit Tools for the IPython Notebook☆46Updated 7 years ago
- A Python module for processing NMR spectra.☆36Updated last month
- MD trajectory server☆35Updated 2 years ago
- A Knowledge Graph of Common Chemical Names to their Molecular Definition☆174Updated last year
- Generate nice icons of molecules with a python script☆88Updated last month
- Set of python scripts for the correction of DSC data.☆26Updated last year
- Find safety data sheet (SDS) for chemicals using their CAS numbers☆48Updated last week
- A Python library for NMR simulation☆26Updated 2 years ago
- Molecular size calculation based on ellipsoid fitting over N conformers☆16Updated 4 years ago
- ☆21Updated 2 weeks ago
- Small algorithm for getting Antoine's coefficient to calculate vapor pressure from NIST web book.☆11Updated 4 years ago
- Simple RDKit molecule editor GUI using PySide☆167Updated last year
- Deprecated open-source Python project to analyze HPLC–DAD raw data.☆42Updated last year
- LOOS: a lightweight object-oriented structure analysis library☆127Updated 3 months ago
- Public code base for the Accelerated Molecular Discovery (AMD) platform☆10Updated 2 years ago
- ☆15Updated 4 years ago
- Python script to lookup pKa values☆26Updated 4 months ago
- Molecular bloom filter tool☆128Updated 5 months ago