Schrödinger is a scientific leader in computational drug design for pharmaceutical and biotechnology research. Schrödinger has achieved breakthroughs in quantum chemistry, molecular modeling, force fields, molecular dynamics, protein structure determination, and docking. Schrödinger's methods development and applications papers have over one thousand citations and are often among the most-cited scientific publications. Schrödinger's science is extensively validated by its growing legion of loyal users. Schrödinger is driven by the belief that advanced computational techniques will be an increasingly critical component of the way chemists design molecules. Today, the predictive power of Schrödinger's software allows scientists to accelerate their research and development activities, reduce research costs, and make novel discoveries that might otherwise not be possible.

CLC bio is the world's leading bioinformatics solution provider and the only one that provides both desktop and server software seamlessly integrated and optimized for best performance. By developing their own proprietary algorithms, the scientists at CLC bio have successfully parallelized the data calculations to achieve remarkable improvements in speed over comparable solutions. 

Molecular Networks was founded by Johann Gasteiger, professor of chemistry at the University of Erlangen-Nuremberg, Germany. The company delivers solutions in the field of chemical synthesis, , data analysis, data mining and data warehousing. Software developed by Molecular Networks is very useful especially at the early stage of designing new, innovative drugs. Solutions offered by the company have very good records due to high quality and very efficient, unique algorithms  implemented in software products.

LHASA is a well known software application for organic chemists. The LHASA project was started almost fourty years ago by Nobel prize winner, professor E. J. Corey at Harvard University. The program is a very convenient tool for retrosynhetic analysis and virtual combinatorial library design. Another point for LHASA is a module dedicated for protective group chemistry analysis and identification of interfering functional groups. 

GeneGo is a leading provider of data mining & analysis solutions in systems biology. Their data mining tools and databases help to capture and define the underlying biology behind different types of high-throughput experimental data and understand the effects of small molecule drug compounds in human tissues. GeneGo provides systems biology solutions for a full range of applications in life science research and drug development, from pre-clinical discovery and NCE applications to clinical trials, covering all aspects of biology and chemistry.