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Schrödinger is 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. Schrödinger's customers include a large majority of the top 50 global pharmaceutical companies, hundreds more pharmaceutical and biotech companies, and countless universities, non-profit institutions, and governmental agencies, including supercomputing centers.

Schrödinger's research and development activities have been guided by the belief that advanced computational techniques will be an increasingly critical component of the way chemists design molecules. Working closely with a distinguished group of leading academic and industrial scientists, Schrödinger has achieved breakthroughs in the fields of quantum chemistry, molecular modeling, drug design, and protein structure determination. 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 not be possible with other computational or experimental approaches.