# Chemolytic

## Docs

- [Email verification](https://docs.chemolytic.com/account/email-verification.md): Verify your email address to activate your Chemolytic account.
- [Log in](https://docs.chemolytic.com/account/login.md): Sign in to your Chemolytic account.
- [Members and roles](https://docs.chemolytic.com/account/members-and-roles.md): Invite people to your organization, assign roles, and manage access at the project level.
- [Organizations](https://docs.chemolytic.com/account/organizations.md): Understand how organizations work in Chemolytic and when to create more than one.
- [Password reset](https://docs.chemolytic.com/account/password-reset.md): Reset your Chemolytic password if you've forgotten it.
- [Profile settings](https://docs.chemolytic.com/account/profile-settings.md): Manage your account details, email, password, and account deletion.
- [Projects](https://docs.chemolytic.com/account/projects.md): Create and manage projects inside your organization.
- [Sign up](https://docs.chemolytic.com/account/sign-up.md): Create your Chemolytic account.
- [Importing samples from CSV](https://docs.chemolytic.com/data/csv-import.md): Bulk-import samples and property values from a CSV file. Covers format, edge cases, and errors.
- [Managing properties](https://docs.chemolytic.com/data/properties.md): Create, edit, and delete sample properties for your project.
- [Managing samples](https://docs.chemolytic.com/data/samples.md): Add, edit, and delete samples manually in your project.
- [Samples and properties](https://docs.chemolytic.com/data/samples-and-properties.md): Understand what samples and properties are in Chemolytic and how they connect.
- [Spectra](https://docs.chemolytic.com/data/spectra.md): View, archive, and manage spectra in your project.
- [Uploading spectra](https://docs.chemolytic.com/data/uploading-spectra.md): Upload spectra from your spectrometer files, with optional property extraction from filenames.
- [Comparing runs](https://docs.chemolytic.com/explorer/comparing-runs.md): Put multiple runs side by side to choose the best preprocessing or method.
- [Data Explorer](https://docs.chemolytic.com/explorer/data-explorer.md): Check whether your data is ready for modelling and inspect the distribution of every property.
- [K-Means](https://docs.chemolytic.com/explorer/kmeans.md): Group samples into N clusters automatically. Useful when you suspect categorical structure in continuous data.
- [PCA](https://docs.chemolytic.com/explorer/pca.md): Principal Component Analysis. Find the directions of maximum variance and detect outliers in your spectra.
- [t-SNE](https://docs.chemolytic.com/explorer/tsne.md): t-SNE produces 2D maps that reveal cluster structure. Useful when PCA shows nothing obvious.
- [Unsupervised analysis](https://docs.chemolytic.com/explorer/unsupervised.md): Find patterns, outliers, and clusters in your spectra without using property labels.
- [Adding a sensor](https://docs.chemolytic.com/hardware/adding-a-sensor.md): Register a spectrometer in your project, either from the catalog or as a custom instrument.
- [Sensors](https://docs.chemolytic.com/hardware/sensors.md): Register the spectrometers used in your project and understand how Chemolytic uses them.
- [Welcome to Chemolytic](https://docs.chemolytic.com/index.md): Spectroscopy modelling made simple. No coding, no PhD required.
- [Key concepts](https://docs.chemolytic.com/key-concepts.md): The building blocks of Chemolytic. Understand these and everything else clicks into place.
- [CoPilot mode](https://docs.chemolytic.com/modelling/copilot-mode.md): Automated model search across hundreds of preprocessing and algorithm combinations.
- [Creating a dataset](https://docs.chemolytic.com/modelling/creating-a-dataset.md): Bundle your spectra and properties into a snapshot ready for model training.
- [Creating an experiment](https://docs.chemolytic.com/modelling/creating-an-experiment.md): Pick a dataset, a target property, and a mode to start training.
- [Dataset detail](https://docs.chemolytic.com/modelling/dataset-detail.md): Inspect everything captured in a dataset snapshot, and download it for offline use.
- [Dataset versions](https://docs.chemolytic.com/modelling/dataset-versions.md): Capture fresh snapshots of evolving data without losing the history of what came before.
- [Datasets](https://docs.chemolytic.com/modelling/datasets.md): What datasets are, why they are immutable, and when to create one.
- [Experiments](https://docs.chemolytic.com/modelling/experiments.md): Train predictive models from a dataset. Concepts, hierarchy, and the experiments page.
- [Scientist mode](https://docs.chemolytic.com/modelling/scientist-mode.md): Hand-configured experiments. Submit jobs one at a time with full control over preprocessing, models, and hyperparameter search.
- [Trial results](https://docs.chemolytic.com/modelling/trial-results.md): Read trial metrics, charts, and pipelines, then register the trial as a deployable model.
- [API keys](https://docs.chemolytic.com/production/api-keys.md): Create and manage API keys for programmatic access to deployment predictions.
- [Deployments](https://docs.chemolytic.com/production/deployments.md): Make a registered model available for live predictions, via the web interface or API.
- [Registered models](https://docs.chemolytic.com/production/models.md): Promote a trial to a permanent, deployable model. Track versions, performance, and lineage.
- [API predictions](https://docs.chemolytic.com/production/predictions-api.md): Send spectra to a deployed model programmatically. Two endpoints: JSON spectra or file upload.
- [Web predictions](https://docs.chemolytic.com/production/predictions-web.md): Get predictions for new spectra directly in the Chemolytic UI, without writing any code.
- [Quickstart](https://docs.chemolytic.com/quickstart.md): Go from raw spectra to a deployed prediction model in 10 minutes.

## OpenAPI Specs

- [openapi](https://docs.chemolytic.com/api-reference/openapi.json)