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Chem3D

Chem3D brings workstation-quality molecular graphics and rigorous computational methods to your desktop. Integration with molecular analysis makes Chem3D the ideal software for chemists and biochemists. The ChemBio3D software suite also includes ChemDraw, ChemFinder, and E-Notebook. Features include state-of-the-art protein visualization, open GL graphics and stereo glasses, molecular mechanics and semi-empirical calculations with interfaces to MOPAC, Jaguar GAMESS and Gaussian.

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    Discover how-to save files to your Dropbox and then retrieve them for quicker file management in both ChemBioDraw ...

    Use ChemBio3D's "fast overlay" function for proteins up to the size of an insulin chain.

    Predict acid dissociation constants via ChemBio3D's MOPAC computational chemistry interface.

    Chem3D's computational chemistry package MMFF94 can be used to model molecular interactions. This video ...

    Chem3D's computational chemistry package GAMESS now includes UV/Vis peaks labeled with HOMO/LUMO and intensity. ...

    ChemBio3D brings workstation-quality molecular graphics and rigorous computational methods to your desktop. ...

    Chemical names, formulas, molecular weights, and other physical properties added to the document are “live” ...

    Values for LogP and CLogP can be predicted and looked up in all CambridgeSoft software. This video demonstrates:

    Chem3D predicts spectra via multiple computational chemistry packages. Those packages include MOPAC, GAMESS, ...

    This video demonstrates using MMFF94 to predict oleic acid's bond angle, and compares MMFF94's predicted bond ...

    ChemBio3D can display red-blue images for use with 3D-glasses or for use with stereoscopes.

    This ...

    CambridgeSoft currently hosts on-site lunch seminars, called Learn ...

    ChemDraw is well-known as the industry leader in chemical drawing and analysis. But the name "ChemBioDraw" ...

    ChemBio3D can import PDB structures directly by PDB ID from the Brookhaven National Laboratory Protein Databank.

    This ...

    PDB structures can be selected by amino acid residue, via Chem3D's Model Explorer, for contiguous or non-contiguous ...

    MM2 energy minimizations can identify more than one stable molecular conformation.

    The MM2 force ...

    ChemBio3D can display red-blue images for use with 3D-glasses, or for use with stereoscopes.

    This ...

    You can embed a ChemBio3D image in PowerPoint, and manipulate it during a slideshow.

    This video ...

    ChemDraw and Chem3D can open SKC and MOL files, edit them chemically and then save them without changing their ...