Online decorrelation of humidity and temperature in chemical sensors for continuous monitoring
☆27Mar 27, 2017Updated 9 years ago
Alternatives and similar repositories for ENose-Decorr_Humdt_Temp
Users that are interested in ENose-Decorr_Humdt_Temp are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- An implementation of RaFM. Xiaoshuang Chen, Yin Zheng, Jiaxiang Wang, et al. "RaFM: Rank-Aware Factorization Machines"☆12May 11, 2019Updated 7 years ago
- PRIMoRDiA 1.0v source repository, executable built for Linux x86_64 machines and user guide☆15Oct 18, 2023Updated 2 years ago
- fragbuilder is a tool to create, setup and analyze QM calculations on peptides.☆15Oct 31, 2014Updated 11 years ago
- ☆10May 17, 2021Updated 5 years ago
- ☆11Feb 11, 2023Updated 3 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Nature Medicine paper. A Multidimensional Precision Medicine Approach for Autism Subtype Identification.☆14Aug 11, 2020Updated 5 years ago
- Make machine learning simpler with Galaxy☆12Jul 16, 2024Updated 2 years ago
- Predict DNA assembly clone validity rates - powered by Kappa☆10Jul 24, 2020Updated 6 years ago
- ☆15Nov 29, 2021Updated 4 years ago
- ☆14Jul 12, 2021Updated 5 years ago
- Peptide Virtual Screening Pipeline☆14Jul 3, 2019Updated 7 years ago
- A set of tools and structures for modelling perovskite polytypes☆13Jun 18, 2023Updated 3 years ago
- SPRUCE: Somatic Phylogeny Reconstruction using Combinatorial Enumeration☆14Jun 6, 2018Updated 8 years ago
- 🏖️ The EGF Collection of Useful Bio Apps - Web demos of EGF software☆20Dec 10, 2022Updated 3 years ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- 💫 Computer-aided DNA assembly validation and identification from restriction digests.☆15May 29, 2025Updated last year
- A Python API for managing genotype-phenotype map data☆12Aug 18, 2023Updated 2 years ago
- ☆16Sep 19, 2022Updated 3 years ago
- ☆16Apr 10, 2019Updated 7 years ago
- WaterDock-2.0 implementation with Akshay Sridhar☆21Nov 2, 2023Updated 2 years ago
- Expectation pooling: An effective and interpretable method of pooling for predicting DNA-protein binding☆17Sep 21, 2019Updated 6 years ago
- ☆17Feb 8, 2024Updated 2 years ago
- Official repository for multitask deep learning models.☆19Jun 12, 2026Updated last month
- 1D Time independent Schroedinger equation solver☆17Mar 22, 2021Updated 5 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- R package to BLAST peptide sequences against each other and identify the minimal overlap of aligning regions.☆17Aug 26, 2025Updated 11 months ago
- ☆45Dec 10, 2025Updated 7 months ago
- Classification models for hemolytic nature and hemolytic activity predictions in peptide/protein sequences☆17May 16, 2026Updated 2 months ago
- ☆11May 20, 2021Updated 5 years ago
- Artifitial Neural Networks for Solving Ordinary and Partial Differential Equations, in this case, Schrodinger's Equation for One Particle…☆19May 17, 2024Updated 2 years ago
- ☆11Dec 19, 2022Updated 3 years ago
- NS course☆18Sep 17, 2020Updated 5 years ago
- Building word embedding for large graphs by a set of random walks. Model learning is backed by Keras, which now supports TensorFlow or Th…☆17Feb 2, 2016Updated 10 years ago
- Chemical Identification from images using a CNN☆12Sep 14, 2022Updated 3 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Chemical Processes Control☆12Dec 9, 2025Updated 7 months ago
- This package is meant to calculate the dihedral entropy of a biomolecule. However, it can also calculate the entropy of any binnable dat…☆24Feb 2, 2024Updated 2 years ago
- Created a RNN with LSTM cells to learn patterns from SMILES Strings, and use them to generate new molecular structures.☆18Mar 18, 2019Updated 7 years ago
- The Cardiovascular Integrated Modelling and Simulation Environment's open-source vascular model creation GUI☆21May 12, 2021Updated 5 years ago
- ☆23Mar 11, 2023Updated 3 years ago
- A Python toolkit to compute molecular features and predict activities and properties of small molecules☆21Jan 28, 2022Updated 4 years ago
- Code used in the scientific article: Consequential life cycle assessment of carbon capture and utilization technologies within the chemic…☆14Apr 28, 2021Updated 5 years ago