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2. ChemDraw - Wikipedia

   en.wikipedia.org/wiki/ChemDraw

   ChemDraw is a molecule editor first developed in 1985 by Selena "Sally" Evans, her husband David A. Evans, and Stewart Rubenstein [1] [2] (later by the cheminformatics company CambridgeSoft). The company was sold to PerkinElmer in 2011. [ 3 ]

3. XDrawChem - Wikipedia

   en.wikipedia.org/wiki/XDrawChem

   Fixed length and fixed angle drawing; Automatic alignment of figures; Detection of structures, text, and arrows, and their automatic placement; Can automatically draw rings and other structures - has all standard amino acids and nucleic acids in a built-in library; Retrieval of structures from a network database based on CAS number, formula, or ...

4. ACD/ChemSketch - Wikipedia

   en.wikipedia.org/wiki/ACD/ChemSketch

   ACD/ChemSketch allows for both basic structure drawing and importation of 3D and 2D .MDL files from other molecular modelling programs. ChemSketch has been favorably compared to other molecular modelling software, especially ChemDraw, based on its ability to display a wide range of structural components and the ease of creating complex structures quickly.

5. Wikipedia : Manual of Style/Chemistry/Structure drawing

   en.wikipedia.org/.../Chemistry/Structure_drawing

   Draw the structure in ChemDraw 12 or later; Go to File → Save As; Choose PDF as the save as format; Upload the resulting PDF to the Texterity FreeSVG converter and you should end up with a very light SVG. Alternative free SVG converter: Online SVG converter.

6. ChemWindow - Wikipedia

   en.wikipedia.org/wiki/ChemWindow

   ChemWindow is a chemical structure drawing molecule editor and publishing program now published by John Wiley & Sons as of 2020, [1] originally developed by Bio-Rad Laboratories, Inc. [2] [3] It was first developed by SoftShell International in the 1990s. [4]

7. List of molecular graphics systems - Wikipedia

   en.wikipedia.org/wiki/List_of_molecular_graphics...

   Free open-source: Java 3D applet or standalone program: Ovito: MM XRD EM MD: Free open-source: Python [13] [14] PyMOL: MM XRD SMI EM: Open-source [15] Python [16] [self-published source?] According to the author, almost 1/4 of all published images of 3D protein structures in the scientific literature were made via PyMOL. [citation needed ...