Webinar
Introduce, demonstrate and simulate the functional characteristics of products, combined with application scenarios to bring you to know more comprehensive software functions.
Materials Studio
Materials Studio is a material simulation platform that can realize cross-scale simulation calculation. Includes a variety of advanced simulation methods.
Solvation Chemistry
Solvation Chemistry solutions are based on COSMO-RS theory. COSMO-RS is an algorithm that calculates the chemical potential differences of molecules in liquids. This chemical potential difference will be transformed into properties such as solubilities, activities or vapor pressures. The main advantage of COSMO-RS is that it uses quantum chemically (i.e. first principles) generated charge density surfaces to describe each molecule and its interactions with other molecules. It is thus applicable without group parameters or any system-specific adjustments, and automatically incorporates electronic group effects such as inductive and mesomeric influences on the polarity as well as intramolecular interactions such as hydrogen bonding. Moreover, COSMO-RS is about a factor of 1000 or more times faster than simulation methods based on molecular dynamics.
TURBOMOLE
TURBOMOLE features all standard and state of the art methods, a very fast DFT code for molecules and solids, excited states and spectra using DFT or Coupled Cluster methods. High accuracy calculations as well as fast and low-scaling algorithms and parallelization allow tackling systems that have been out of reach before.
Pipeline Pilot
Pipeline Pilot is a professional process customization and information integration platform that can be applied to industries in multiple scientific fields.
Discovery Studio
Discovery Studio is a professional molecular simulation software for life sciences.
