Overview
Experiment with "chemical programming" with full support for programming abstractions.
Features
Chemical reaction networks.Liquid handling protocols.Functional, nominal, monadic language.Deterministic and Linear Noise Approximation simulation.Digital microfluidics simulation.
What's new
Syntax highlighting (courtesy of ScintillaNET text editor).
SBML export (e.g. for Copasi), including general kinetic functions.
Event triggers for discontinuous changes to concentrations.
Additional Information
- Developed by Luca Cardelli
- Version 2022.03.13
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Requires
Available on: PC, Mobile
OS: Windows 10 version 17763.0 or higher
Touch: Integrated Touch
Keyboard: Integrated Keyboard
Mouse: Integrated Mouse
- Published 2019-12-03
- Size 33.05 MB
- File Type appx/msix
-
Language
English (United States)
-
Permissions
Uses all system resources
- Microsoft Store ID 9n258rnwv8pr
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