Modeling & Simulation

Discovery Studio® is a software suite of life science molecular design solutions for computational chemists and computational biologists. Discovery Studio makes it easier to examine the properties of large and small molec ...

MolSuite gives you molecular modeling with great graphics, physical property calculations, statistical analysis, and database development and management all in one complete package.

Chemical Reaction and Equilibrium Software HSC Chemistry is the world's favorite thermochemical software with a versatile flowsheet simulation module. HSC is designed for various kinds of chemical reactions and equilibria cal ...

Chemical structure drawing and ADMET property prediction.

The industry's most advanced data mining and drug design software for medicinal chemists.

DDDPlus™ is software that simulates the in vitro dissolution experiment. Predict dissolution vs. time profiles for your active pharmaceutical ingredients (API) and excipients under various experimental conditions. The list ...

GastroPlus™ is the pharmaceutical industry's leading physiological modeling & simulation software for drug discovery and development activities. 19 of the top 20 pharmaceutical companies, along with all major regulatory age ...

ADMET Predictor™ is sophisticated, yet easy to use, computer software for QSAR modeling of Absorption, Distribution, Metabolism, Elimination, and Toxicity (ADMET) properties of chemical substances.

BioLego is an interactive modeling and simulation platform built on Strand's award winning AVADIS® technology.