This clip demonstrates how certain BioDraw objects include “handles” which allow the user to manipulate ...

This clip demonstrates how to change BioDraw objects into editable curves which can be further manipulated.

Mnova Std/Lite is a state-of-the-art application for the off-line processing and analysis of experimental ...

Name-to-Structure in ChemDraw version 12 now indicates ambiguity in chemical structures.

ChemDraw ...

ChemScripts, long available in ChemBioFinder, are now available in ChemBioDraw.

ChemScripting ...

Customizing colors in ChemBioDraw 12 is easy, via a graphic color palette, as well as direct RGB input.

ChemBioDraw ...

ChemBioDraw version 12 supports disulfide bridges between peptide chains.

The amino acid sequence ...

ChemBioDraw version 12 supports modifying peptide and nucleotide residues.

The amino acid sequence tool ...

ChemBioDraw supports line breaks in long peptide and nucleotide sequences.

ChemBioDraw automatically ...

ChemBioDraw supports representing peptide termini as H/OH or NH2/COOH.

ChemBioDraw version 12 allows ...

ChemBioFinder draws nitrogen in red and oxygen in blue, and you can control those colors. ChemBioDraw by ...

Structure-to-Name includes improvements in version 12 to handle multiple ring structures.

ChemDraw's ...

ChemBioDraw now supports changing the molecular center of rotation, so you can rotate around any point.

ChemBioDraw ...

TLC plates can be drawn in ChemDraw with our TLC Plate tool. This tool provides a means of analytically representing ...

Chem3D provides built-in searchable help for MOPAC, with references to MOPAC's full online documentation manual. ...

ChemBioDraw version 12 supports "high color documents," with an unlimited number of colors and shading.

ChemBioDraw ...

ChemBioDraw now support Scalable Vector Graphics SVG format, for embedding images in web pages and for document ...

ChemBioDraw ClipArt can be readily used for publication-quality graphics, even by non-artists. This video ...

The "acyclic chain" toolbar button has been replaced in ChemDraw 12 with the "Chain Tools" toolbar.

The ...

Tanimoto Similarity Sort ranks all molecules in a database relative to one target molecule. A Tanimoto Similarity ...