Our Partners

Pipeline Pilot by Biovia streamlines the building, sharing and deployment of complex data workflows with its graphically-based, code-optional environment purpose-built for science and engineering.

The Chemistry Development Kit (CDK) is a collection of modular Java libraries for processing chemical information (Cheminformatics).

Certara D360 Scientific Informatics Platform enhances the Design-Make-Test-Analyze cycle in drug discovery.

SARvision|SM (Small Molecules) by Altoris is a desktop application to assist you in the visualization, mining and organization of chemical data.

ChemInventory is cloud-based chemical inventory management software, designed to fit the workflows and requirements of lab-based experimentalists and researchers.

StratoMineR™ from Core Life Analytics helps scientists to independently analyze their high-content datasets. It guides users through a best-practice workflow, allowing them to easily explore their complex data and mine it for biological insight.

DataWarrior is an open-source data visualization and analysis program with embedded chemical intelligence.

The IUPAC International Chemical Identifier (InChI) algorithm turns chemical structures into machine-readable strings of information.

iTraX by Elixir is a visually-rich, secure cloud-based solution that will simplify the way you plan, track and deliver Biopharmaceutical projects.

LiveDesign by Schrodinger is an informatics platform that enables teams to rapidly advance drug discovery projects by collaborating, designing, experimenting, analyzing, tracking, and reporting in a centralized platform.

Manifold is the flagship product from PostEra, offering synthesis and search across every available molecule. Find retrosynthetic routes and conduct large-scale exact, similarity and substructure searches across the world's largest chemical spaces.

The Microsoft Office suite of software including Excel, Word, and PowerPoint are frequently used to increase productivity in a variety of business settings.

Mosaic by Titian provides full inventory tracking, sample ordering and workflow management in one simple package.

MARA by Nanome is an enterprise platform for scientific workflow orchestration that facilitates integrations between knowledge, databases, and scientific tools through a conversational interface and immersive XR technology.

StarDrop by Optibrium is a complete platform for small molecule design, optimization and data analysis.

The Tetra Scientific Data Cloud™ collects, centralizes, and harmonizes scientific data at scale, automating workflows and providing the required data engineering necessary for advanced analytics and AI/ML, all of which help deliver improved decision making, better insights and faster time to market.

Torx Software is a collaboration between Cresset and Elixir Software which connects chemistry teams, CROs and external partners across the DMTA cycle to drive productivity. Torx Make (previously chemTraX) is powered by Elixir’s iTraX technology.  

ZINC is a free database of commercially-available compounds for virtual screening.