What scientific disciplines does Dotmatics support?

Dotmatics supports biology R&D, chemistry R&D, and chemicals and materials R&D, with applications spanning molecular biology, sequence analysis, small molecule discovery, statistical analysis, and data visualization.

What happens when I request a Dotmatics demo?

A member of the Dotmatics team reviews your request and arranges a live walkthrough scoped to your research area, the applications you already use, and the workflows you are trying to connect.

What is Dotmatics Luma?

Luma is the Dotmatics scientific intelligence platform. It captures scientific data with its context intact, applies AI and machine learning across a research program, and maintains one continuous record from early discovery through to manufacturing. Capabilities include adaptive workflows, artificial intelligence, and material and ontology management.

Which applications are part of the Dotmatics platform?

The platform includes Geneious for molecular biology and sequence analysis, SnapGene for core molecular biology procedures, Prism for statistical analysis and graphing, and Vortex for chemical data visualization, among others.

Across scientific disciplines

Powerful simplicity, wherever your science happens

One platform, purpose-built applications. Open the discipline closest to your work to see what your teams would be using on day one.

Capture and track high volumes of data collaboratively, so teams can make well-informed decisions across every biologic drug discovery modality.

Geneious

Molecular biology and sequence analysis tools

SnapGene

Core molecular biology procedures

Prism

Statistical analysis and graphing

Biologics companies rely on vast amounts of data to innovate to keep up with growing global demand. When you need faster, better decision making to accelerate research and discovery, you can't afford outdated software and processes that hinder your ability to synthesize, analyze, and visualize that data at scale. Dotmatics Biology Solutions centralizes and aggregates your data to create a single source of truth that boosts collaboration, empowers your scientists, and accelerates discovery to answer their most pressing questions. With Dotmatics, enable teams to easily find and share all of your data in one place. Maximize productivity with scalable, configurable workflows to accommodate the most complex research processes. Gain meaningful insights and drive innovation like never before with advanced data analytics and visualization tools along with optimized planning and design capabilities. Integrating with the most widely used software for sequence analysis, mass spectrometry, and flow cytometry, we've developed the first solution for multidimensional discovery. It's time to harness your data safely, securely, and at scale with the world's first end to end centralized biologics platform. Accelerate innovation with Dotmatics.

Simplify discovery and development, from hit and lead identification through to a new drug, so project teams decide based on their data rather than their recollection of it.

Prism

Statistical analysis and graphing

Vortex

Chemical data visualization and analysis

The global market for small molecule drug discovery is growing rapidly, and so are the costs of research and development. Combined with ever increasing workflow complexity in the early stages of discovery, your scientific teams need better, more efficient ways to share, visualize, and analyze complex data sets. Dotmatics chemistry solution combines leading edge scientific and data management capabilities that enable true hit to lead optimization at scale. Aggregate and centralize all your data into a single source of truth, all your scientists to make decisions based on the same information. Boost efficiency and avoid research duplication with highly configurable workflows, real time workflow tracking, and built in CRO project management tools. Enhance flexibility and ensure all your scientific teams are working from the same data thanks to integrations with Dotmatics leading software products, including Prism. Optimize your hit to lead workflows, reduce time to market, and help scientists focus on their most important questions safely, securely, and at scale with Dotmatics.

Designed and built for researchers to use directly, supporting the decisions that bring premium products to market sooner and at lower cost.

Structured science, from molecule to market

Every application above solves a real problem in its own domain. Luma is what connects them. It captures scientific data with its context intact, applies AI that can reason across a whole research program rather than a single file, and holds one continuous record from early discovery through to manufacturing.

Adaptive workflows

Customize, automate, and scale lab workflows to match how your teams actually work, without rebuilding them every time the science changes.

Artificial intelligence

Apply AI and machine learning to predict scientific outcomes, grounded in data that carries the context of the work that produced it.

Material and ontology management

Classify materials and manage entities with full traceability, so a result can always be tied back to what it was made from.

Several applications above already have Luma editions. Geneious Luma, FCS Express Luma, and OMIQ Luma connect the tools your scientists know to the platform underneath, alongside BioGlyph Luma for protein design and Lab Connect for instrument and data integration.

Request a Luma demo

Discover the Dotmatics scientific R&D platform

Powerful simplicity, wherever your science happens

Structured science, from molecule to market

The platform to deliver more predictable results, faster

More than 2 million researchers use our scientific solutions

A better world with data intelligence and analytics

Ready to transform to data-driven decision making?