Data & Analytics

CloviSpectra Coming soon

CloviSpectra applies AI to spectroscopy and analytical data — NIR, Raman, and other spectra — for food safety, quality control, and scientific research, with no desktop install.

At a glance

The essentials, up front

Coming soon to the CloviTek platform — cloud-native chemometrics that build, validate, and deploy calibration models from a browser.

NIR + Raman
Spectra it works with
In-browser
No desktop install
PLS + PCA
Proven chemometrics
Coming soon
On the CloviTek platform
See a live preview →
What it is

CloviSpectra builds, validates, and deploys spectroscopy calibration models from NIR and Raman data entirely in the browser. Import spectra, apply a preprocessing pipeline, fit a PLS model with cross-validation, read validation metrics with interpretation bands, then publish the model as a REST prediction endpoint — no chemometrics staff or installed software required.


Where it fits

Chemometrics that live in the browser

Calibration modeling has traditionally meant installed, specialist-only desktop suites. CloviSpectra puts the same proven chemometrics — PLS, PCA, and the standard preprocessing toolbox — behind a guided web workflow, with every metric inspectable rather than hidden inside a black box.

  • Browser-based with zero install — open a workspace and start from demo datasets
  • Explainable models with inspectable, interpretation-banded metrics
  • Built on established chemometrics, not an opaque one-click predictor
CloviSpectra calibration workspace
Capabilities

What CloviSpectra does

The real capability set behind CloviSpectra — designed, built, and run by our composed AI team.

Spectra upload

Import absorbance-by-wavelength matrices from CSV and JCAMP-DX files, no proprietary desktop software required.

Preprocessing pipeline

SNV, MSC, Savitzky-Golay smoothing and derivatives, and baseline correction, plus an auto-search that proposes a pipeline for you.

PLS calibration

PLS regression with K-fold cross-validation that auto-selects the number of components by lowest cross-validated error.

Validation metrics

R², RMSEC, RMSECV, RMSEP, RPD, bias, and SEP shown with interpretation bands so results stay clear and readable.

Exploratory analysis

PCA scores and loadings plus spectra overlay, predicted-vs-measured, and residual charts to understand each model.

One-click REST prediction

Save a calibration model and call a predict endpoint that returns the property value with outlier and out-of-range warnings.

The core difference

Built to earn its place

Cloud-native NIR and spectroscopy calibration in the browser. It is one of the platforms our AI team ships and operates end to end — proven chemometrics made accessible without giving up rigor.

  • Browser-based with zero install
  • Explainable models with inspectable metrics
  • Deploy any model as a REST endpoint
  • Built on proven chemometrics (PLS, PCA)
  • Demo datasets to start immediately
How it works

From spectra to endpoint in 4 steps

Ecosystem

Built on the CloviTek stack

CloviSpectra composes shared platform infrastructure and a purpose-built chemometrics engine — the integrated foundation that makes it faster to ship and stickier to keep.

Because CloviSpectra is built on the CloviTek platform engine, it inherits shared authentication, billing, and subscription infrastructure on day one — and sits alongside sibling data and analytics products in the fleet.

  • CloviTek platform auth — one sign-on across the fleet
  • Shared subscription schema — unified billing and tiers
  • Chemometrics engine built on proven PLS and PCA methods
  • Every calibration model deployable as a REST prediction endpoint
Integrations

Connects to your data

CloviSpectra reads the standard spectroscopy file formats and opens up to your own systems through a prediction API — the connections evidenced by the product today.

CSV
CSV spectraImport absorbance-by-wavelength matrices straight from CSV — no proprietary exporter needed.File import
DX
JCAMP-DXLoad spectra in the JCAMP-DX interchange format used across instruments.File import
REST predict endpointPublish a saved calibration model and call it to score new scans, with outlier and out-of-range warnings.Prediction API
Who it's for

Designed for these teams

The audiences CloviSpectra is built for, drawn from its stated purpose — food safety, quality control, and scientific research.

Food safety and QA lead

Food safety & QA

Food safety lead

Screens composition and quality attributes from a scan, using calibration models with metrics they can defend on an audit.

Food safety
Quality control analyst

Quality control

QC analyst

Runs routine at-line checks and deploys a saved model as a predict endpoint, with outlier and out-of-range warnings built in.

Quality control
Research spectroscopist

Scientific research

R&D spectroscopist

Explores PCA scores and loadings, iterates on preprocessing, and reads the full validation panel to understand each model.

Research
Use cases

Put to work

Food safety screening

Predict composition and quality attributes from a scan to support food-safety checks, without sending samples to a lab.

Quality control at-line

Deploy a calibration model as a REST endpoint and score incoming material, with outlier and out-of-range warnings.

Research calibration modeling

Build and compare PLS models across preprocessing pipelines, reading the full validation panel for each.

Preprocessing method selection

Use the auto-search to compare SNV, MSC, Savitzky-Golay and baseline options and settle on a pipeline.

Exploratory spectra analysis

Overlay spectra and inspect PCA scores, loadings, and residuals to spot structure and outliers before modeling.

Programmatic prediction

Call the predict endpoint from your own tooling to score new scans and return property values on demand.

A glimpse of CloviSpectra

See it in action

The surfaces your team works in — the preprocessing pipeline, the validation panel, and PCA exploratory analysis — shown here as interface previews — illustrations, not live screenshots.

Preprocessing pipelineSNV, MSC, Savitzky-Golay and baseline — or an auto-searched pipeline.
Validation metricsR², RMSEP, RPD and bias, banded for a clear read.
Exploratory analysisPCA scores and loadings to spot structure and outliers.
Pricing

Plans & tiers

Loading live plans…

Part of the CloviTek Fleet

One product in an integrated ecosystem

CloviSpectra runs on the same CloviTek platform as its data, analytics, and education siblings. Signing up with CloviTek gives you the whole connected system of value, not a single tool.

FAQ

Common questions

What is CloviSpectra used for?
Building calibration models on near-infrared and other spectra that predict composition and quality attributes from a scan, commonly for food safety, quality control, and scientific research.
Do I need a chemometrics background?
No. Preprocessing, model training, and validation are guided, so teams can build and deploy calibration models without dedicated chemometrics staff.
What spectra and file formats does it accept?
NIR, Raman, and other spectra, imported as absorbance-by-wavelength matrices from CSV and JCAMP-DX files — no proprietary desktop software required.
Which preprocessing methods are available?
SNV, MSC, Savitzky-Golay smoothing and derivatives, and baseline correction, plus an auto-search that proposes a pipeline for you.
How are models validated?
PLS regression uses K-fold cross-validation to auto-select the number of components, and results are reported as R², RMSEC, RMSECV, RMSEP, RPD, bias, and SEP with interpretation bands.
How do I put a model into production?
Save a calibration model and call its REST predict endpoint, which returns the property value along with outlier and out-of-range warnings.
Our Work

Want something like CloviSpectra for your business?

CloviSpectra is proof of what our AI team ships. Tell us what you need built — we compose the same fleet to do it.

Start a project →