QSLib is a package for interacting with Applied Biosystems' QuantStudio qPCR machines, intended for non-qPCR uses, such as DNA computing and molecular programming systems.
-
Updated
Aug 16, 2026 - Rust
#
molecular-computing
Here are 6 public repositories matching this topic...
A Python library for nucleic acid thermodynamics, kinetics, and DNA/RNA circuit design with end-to-end simulation pipelines.
python bioinformatics synthetic-biology dynamic-programming circuit-design strand-displacement dna-nanotechnology molecular-computing tmsd nucleic-acid-thermodynamics
-
Updated
Aug 31, 2026 - Python
An open-source framework for building applications on DNA data storage, providing a familiar object storage API, realistic simulation, and support for future integration with physical DNA storage technologies.
python bioinformatics sdk genomics simulation synthetic-biology data-storage computational-biology dna object-storage sdk-python dna-storage molecular-computing synthetic-biology-data dna-storage-bioinformatics-data-encoding
-
Updated
Jul 25, 2026 - Python
Four small mini-projects on different topics of biological computation.
-
Updated
Jun 26, 2023 - Jupyter Notebook
Toward universal nanofabrication: proof-gated transactional assembly, proof-carrying matter, molecular SIMD, hierarchical error correction, and a programmable matter compiler.
fault-tolerance synthetic-biology computational-chemistry materials-science advanced-manufacturing self-assembly programmable-matter nanofabrication nanotechnology error-correction scientific-ai dna-nanotechnology molecular-computing autonomous-laboratory future-technology molecular-engineering molecular-manufacturing atomically-precise-manufacturing molecular-assembly proof-carrying-matter
-
Updated
Sep 3, 2026 - TeX
Making signal restoration measurable: the same chemical reaction network run as deterministic mass-action ODEs and as an exact Gillespie SSA, and what the gap between them costs in free energy.
python scientific-computing chemical-reaction-networks gillespie-algorithm stochastic-simulation chemical-master-equation molecular-computing stochastic-thermodynamics nonequilibrium approximate-majority
-
Updated
Aug 20, 2026 - Python
Add this topic to your repo
To associate your repository with the molecular-computing topic, visit your repo's landing page and select "manage topics."