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Molecule viewers

The applet may also be used in a depiction mode as a molecule viewer (without editing buttons), to visualize molecules. Internal J ME format or M DL Molfiles may be viewed in this way. [Pg.145]

Chcm3D is much more than a molecule viewer. This autonomous software module from the ChemOffice package provides simple molecule editor tools to create structures, but is mainly used as a molecular modeling tool. [Pg.147]

Table 2-11. Overview of molecule viewers and their features. Table 2-11. Overview of molecule viewers and their features.
When the button "submit smiles is pressed, the SMILES string is sent to the web server of Molsoft, converted to 3D, and the 3D structure is displayed in a java molecule viewer on an automatically created web page (see Figure 2-139). Unfortunately, the Molsoft server does not support downloading of the 3D structures in a standard file format. [Pg.158]

Jmol A free, open source molecule viewer and editor. [Pg.499]

Chime Molecule viewer http //www.mdl.com/products/framework/chime/... [Pg.244]

There are now a number of 2D and 3D molecule viewers available for free download, which work to make chemical structures visible on web pages. A summary of some of the... [Pg.265]

JMol JMol, initiated by Dan Gezelter at Columbia University is JMol is a free, open source molecule viewer and editor. It is a collaboratively developed visualization and measurement tool for chemical scientists. http //jmol.sourceforge.net/... [Pg.265]

Fuller, P. Imolecule an embeddable webGL molecule viewer, https //github.com/ patrickfuller/imolecule... [Pg.91]

Figure 3 Accessing the WWW chemical structures database through the Web Interface. The input structure is vanillin, queried by a full-structure search. The hit list and one selected entry from the list are displayed in separate windows. Below the shown part of the selected entry, a Java molecule viewer displaying the structure in 3D and a clickable map of Web pages referring to the entry are hidden... Figure 3 Accessing the WWW chemical structures database through the Web Interface. The input structure is vanillin, queried by a full-structure search. The hit list and one selected entry from the list are displayed in separate windows. Below the shown part of the selected entry, a Java molecule viewer displaying the structure in 3D and a clickable map of Web pages referring to the entry are hidden...
C. B. Hiibschle and B. Dittrich,/. Appl. Crystallogr., 44, 238-240 (2011). MoleCoolQt - A Molecule Viewer for Charge-Density Research. [Pg.508]

See other pages where Molecule viewers is mentioned: [Pg.137]    [Pg.139]    [Pg.146]    [Pg.155]    [Pg.157]    [Pg.628]    [Pg.216]    [Pg.506]    [Pg.1415]    [Pg.1415]   
See also in sourсe #XX -- [ Pg.137 , Pg.146 ]

See also in sourсe #XX -- [ Pg.244 ]



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