Molecular Structure

Comprehensive molecular structure drawing and naming. Draw chemical structures and communicate scientific ideas. Read more...

Process and interpret all your analytical data in one common interface Read more...

The New Standard for Desktop-Based Bioinformatics Tools CLC DNA Workbench provides a software environment which enables users to perform advanced DNA sequence analyses such as assembly of DNA sequence data, graphically and algori... Read more...

A high-performance program for ligand-based drug design Phase is a complete package of pharmacophore modeling tools that offers scientists an unparalleled level of control at each step. Fast, accurate, and highly configurable, Phase is ... Read more...

Elucidate complex structures from experimental data with the help of expert algorithms Read more...

Protein Analysis Software - the Next Generation CLC Protein Workbench creates a software environment enabling users to make a large number of advanced protein sequence analyses, combined with smooth data management, and excellent graph... Read more...

Free Bioinformatics Software Not a demo. Not scaled down. No spyware. No need to register. Yet still a wide variety of features available - and - free! CLC Free Workbench creates a software environment enabling users to make a larg... Read more...

Get systematic chemical names for structures and produce structures from names - ACD/Name generates chemical names according to IUPAC rules, converts chemical names to structures, and easily handles challenging areas of nomenclature. Read more...

Calculate physicochemical properties from structure Read more...

Method development software for the chromatography expert. ACD/AutoChrom helps experts develop chromatographic separations using QbD principles. It uses a workflow-based structure to streamline and track a project. Read more...

Flare™ is a ligand-based and structure-based drug design platform. Through high-resolution 3D visualization and in-depth analysis of target structures and potential ligands, Flare enables users to optimize and prioritize new molecul... Read more...

Flare™ enables the production of high-resolution 3D graphics of your ligands and proteins for publications and communication of results. Read more...

Flare™ FEP enables research chemists to refine docking results, making the right structure-based design choices for lead optimization with confidence. Read more...

Spark™ is a powerful scaffold hopping and bioisosteric replacement solution that generates highly innovative ideas for your project to explore chemical space and escape IP and toxicity traps. Read more...

Blaze™ is an advanced virtual screening platform enabling you to dramatically increase your wet screening hit rate at a fraction of the cost. Read more...

Cresset Discovery is a premier computational chemistry CRO with a proven track record delivering high impact drug discovery projects. From ideation to synthesis and biological results, their expert CADD scientists are the best at what the... Read more...

DNASIS - The Most Comprehensive Software Package for Sequence Analysis. All you expect from gene analysis programs is available in DNASIS. In fact, sequence analysis customers have used versions of DNASIS for over 10 years. Hitachi D... Read more...

DNASpace provides a very flexible environment for creating custom bioinfomatics workflows. The beauty of this program is that you can tailor these workflows for both high throughput and specialized complex analyses. DNASpace allows you to ... Read more...