Conflex Corporation provides software for searching and analyzing the conformational space of small and large molecules. Identifying these conformers helps researchers in the selection of better quality leads during the discovery process.

Conflex also develops and licenses the visualization and analysis interface BARISTA™ - a platform especially designed for conformational analyses - be it a single conformer or a file comprising large numbers of conformers.

Conflex software products provide meaningful answers to both the expert computational chemist as well as the experimental and medicinal chemist investigating the role of molecular conformation. Designed for chemists by chemists, Conflex products exhibit high-accuracy, intuitive interfaces, and powerful command-line operation for interfacing with other modeling packages.

New features in CONFLEX 6.0 include crystal structure calculations, and structure optimization, conformational search and vibrational analysis all in gas or solvent (GB/SA) phase.
CONFLEX 6.0 Brochure