Schrödinger LLC, a scientific leader in developing state-of-the-art
chemical simulation software for use in pharmaceutical and biotechnology
research, announced Schrödinger software release 2016-2. In this
release, you'll get a chance to beta-test Maestro 11 and provide
feedback. This quarterly release also includes usability improvements
and performance enhancements across all software.
Schrödinger is a highly modular suite of
programs for a variety of simulation, design, visualisation, docking,
modelling and bio/chemoinformatics purposes. Several distributions focus
on drug design, materials science, biological systems and data
treatment and visualisation, providing tools for pre- and
post-processing, interfaces, analysis and optimisation for custom
workflows between the programs and integrated environments. |
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