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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.
Retrieval of structures from a network database based on CAS number, formula, or name; Retrieval of information on a molecule based on a drawing; Symbols such as partial charge and radicals; Reading MDL Molfiles, CML (Chemical Markup Language), ChemDraw binary format, ChemDraw XML text format [2] Writing MDL Molfiles, CML, ChemDraw XML text format
ACD/ChemSketch is freeware available for personal, home, and educational use from ACDlabs. It has comprehensive chemical drawing features and can directly connect to PubChem, eMolecules and Chemspider to search these large databases by structure or substructure. The program can read and write in many file formats including export of PNG files.
Yes - can create table, alter its definition and data, and add new rows; Some - can only create/alter table definition, not data; Browse table: Yes - can browse table definition and data; Some - can only browse table definition; Multi-server support: Yes - can manage from the same window/session multiple servers
Then, click appropriate vertical or horizontal buttons to align as desired or use the Object>Align Horizontally or Vertically menues. Once this is done, you can group corresponding pairs elements at both ends toghether and then use the centering tool. Selecting special arrows in ChemSketch can be done either in Draw mode or in Structure mode.
The Extensible Computational Chemistry Environment (ECCE, pronounced "etch-ā") provides a sophisticated graphical user interface, scientific visualization tools, and the underlying data management framework enabling scientists to efficiently set up calculations and store, retrieve, and analyze the rapidly growing volumes of data produced by computational chemistry studies.
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