Schrödinger is widely recognized as a scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical and biotechnology research. The company's products range from general molecular modeling programs to a full-featured suite of drug design software including both ligand and structure based methods. Founded in 1990, Schrödinger has operations in New York, Oregon, and California, as well as in Germany and England.

IDBS is the leading worldwide provider of research data management and analytics solutions to R&D organizations.

E-WorkBook is a scalable, searchable and secure environment for the capture, management and sharing of R&D data. E-WorkBook's capabilities are further enhanced by hosting in a cloud-based environment, providing extensible computing power and flexible data storage. The sophisticated security model provided by E-WorkBook addresses concerns around cloud computing and data security, and delivers secure import of data from multiple CROs and partners with no risk of security breaches.

Leadscope develops and markets a chemoinformatics application that provides seamless access to research data. It incorporates chemically based data mining, visualization and advanced informatics techniques (prediction tools, scaffold generators, etc.). The platform, coupled with Leadscope content databases, provides a comprehensive in silico discovery solution. Leadscope's customers include: Regulatory agencies in the US, Canada and Europe; National labs; Pharmaceutical companies;  Biotechnology companies; Chemical companies; Consumer products companies.

After 30 years, Oracle remains the gold standard for database technology and applications in enterprises throughout the world: The company is the world's leading supplier of software for information management, and the world's second largest independent software company. Oracle technology can be found in nearly every industry, and in the data centers of 100 of the Fortune Global 100 companies. Oracle is the first software company to develop and deploy 100 percent internet-enabled enterprise software across its entire product line: database, business applications, and application development and decision support tools.

KNIME.com GmbH provides professional enterprise solutions and services around the open-source platform KNIME. The modular data exploration platform, initially developed at the University of Konstanz, Germany, enables the user to visually create data flows, execute selected analysis steps, and later investigate the results through interactive views on data and models. KNIME is a proven integration platform for tools of numerous vendors due to its open and modular API. The KNIME.com product pipeline includes an Enterprise Server, Cluster Execution, Reporting solutions, and professional KNIME support subscriptions. KNIME.com also offer services such as data analysis, hands-on training and the development of customized components for KNIME.

Umetrics develops software for design of experiments and multivariate data analysis, for the individual user as well as for on-line continuous and batch processes. We provide training at more than 25 locations worldwide and on-site consulting services. We are committed to supporting our clients in their mission to take control over their data flow, by conveying our advanced expertise in multivariate technology.

DeltaSoft, Inc. is a privately held company founded in 1996 to address the unique informatics needs of research organizations.  Innovative commercial software and custom solutions such as Chemical Registration, Chemical Reagent Inventory, Electronic Lab Notebook, HTS, and Chemical/Biological Data systems have been developed by DeltaSoft for corporations in the pharmaceutical, biotech, and chemical sectors.  DeltaSoft’s mission is to provide customers with flexible solutions that can be adapted to ever-changing business needs.

Wavefunction is dedicated to providing easy-to-learn and easy-to-use molecular modeling tools for chemistry researchers and educators.

The Laboratory of Structure-Function Based Drug Design of the Institute of Biomedical Chemistry of the Russian Academy of Medical Sciences, lead by Prof. Poroikov Vladimir Vassilievich is an academic research group working on bioinformatics and computer-aided drug discovery. The main activities of the group include the development of methods, computer technologies and preparation of data sets for analysis of structure-activity and structure-property relationships, prediction of biological activity spectra, toxicity and biotransformations of organic compounds in biological entities.

BioDec started as a spin-off of an academic research group and of Information Technology professionals. The mission of  the company is to provide high quality products and services for bioinformatics.

CompuDrug is a niche software corporation which has been specializing in developing and generating ADME and drug discovery software for the past two decades.

Born in 1993, Talete is a small Italian company made up of teachers and researchers from the University of Milan Bicocca, working in chemometrics, data mining, experimental design, Quantitative Structure-Activity Relationships (QSAR), molecular descriptors, experimental design, multicriteria decision making and ranking methods. Talete develops DRAGON, the most completed application for the calculation of molecular descriptors.