michaelosthege / pythonnet-dockerLinks
Python + Mono + pythonnet, in a Docker image
☆18Updated 2 years ago
Alternatives and similar repositories for pythonnet-docker
Users that are interested in pythonnet-docker are comparing it to the libraries listed below
Sorting:
- Converts CDX and CDXML from and to CML☆11Updated last year
- Pythonic in-silico liquid handling and creation of Tecan FreedomEVO worklists.☆13Updated last week
- Plotly Dash components developed by the Materials Project☆29Updated 3 weeks ago
- ☆12Updated 8 months ago
- Derive ΔG for single residues from HDX-MS data☆28Updated last week
- Building a Fischer–Tropsch reactive distillation simulator using Pyomo☆13Updated 6 years ago
- Lab Automation Scheduling Software☆13Updated 2 months ago
- Computer-Aided Process Planner (CAPP) for Synthetic Biology Research☆11Updated 4 years ago
- Set of python scripts for the correction of DSC data.☆25Updated 9 months ago
- Systematic pH calculation package for Python☆37Updated 2 years ago
- Python wrapper for the ChemSpider API☆118Updated 6 years ago
- Insert SVG images into matplotlib elements. Can be used to also compose matplotlib plots by nesting them.☆85Updated 2 weeks ago
- Standard for interoperable scientific data exchange☆36Updated 10 months ago
- Python code to control laboratory hardware and perform Bayesian reaction optimization on the MIT Make-It system for chemical synthesis☆17Updated 3 years ago
- ChemFormula is a Python class for working with chemical formulas. It allows parsing chemical formulas, calculating formula weights for st…☆28Updated last month
- Web client code for the MongoChem project☆10Updated 4 years ago
- Granular access control for Dash☆13Updated 2 years ago
- Conversion between PFDs/P&IDs and SFILES 2.0 strings☆59Updated last month
- A Python 3 class for communication with serial devices such as hotplate stirrers, vacuum pumps etc.☆12Updated 4 years ago
- Python wrapper for the NCI Chemical Identifier Resolver (CIR)☆127Updated last year
- Python package to interact with eLabFTW's API☆23Updated 2 years ago
- Chat component for Python Dash☆27Updated 2 months ago
- Public code base for the Accelerated Molecular Discovery (AMD) platform☆12Updated last year
- Molecular mass calculations.☆64Updated this week
- Read chromatography and mass spectrometry binary files.☆47Updated last month
- A set of Python utilities for reading JCAMP-DX files.☆54Updated last week
- 🧪📈 🐍. The purpose of the panel-chemistry project is to make it really easy for you to do DATA ANALYSIS and build powerful DATA AND VI…☆120Updated last year
- The 'dwsimopt' is a Python library that automates DWSIM simulations for process optimization.☆22Updated 2 years ago
- A python module for generating interactive views of chemical spaces.☆74Updated 2 years ago
- ☆13Updated last month