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ChemDraw Ultra

Figure 2-127. ChemDraw Ultra 7.0 can display eight different bond types. The H-NMR shift estimations for octamelhylcyclooctane are displayed in this example artificially the calculated spectrum is not shown here. Figure 2-127. ChemDraw Ultra 7.0 can display eight different bond types. The H-NMR shift estimations for octamelhylcyclooctane are displayed in this example artificially the calculated spectrum is not shown here.
ChemDraw Ultra 7.0, Chem3D Ultra 7.0, and ChemFinder Pro 7.0 became available in 2002. E-Notebook Ultra 7.0, BioAssay Pro 7.0, MOPAC, Gaussian GAMESS interfaces, ChemSAR Server Excel, CLogP, Purchasing for Excel, CombiChem/Excel, as well as the full set of Chemlnfo databases, including ChemACX ChemACX-SC, The Merck Index and ChemMSDX have been added to ChemOffice Pro. [Pg.142]

Figure 2.10 Secondary and tertiary structure of the enzyme lysozyme, PDB 2C80. Visualized using Cambridge Soft Chem3D Ultra 10.0 with notations in ChemDraw Ultra 10.0. ChemDraw Ultra, version 10.0. (Printed with permission of CambridgeSoft... Figure 2.10 Secondary and tertiary structure of the enzyme lysozyme, PDB 2C80. Visualized using Cambridge Soft Chem3D Ultra 10.0 with notations in ChemDraw Ultra 10.0. ChemDraw Ultra, version 10.0. (Printed with permission of CambridgeSoft...
See other pages where ChemDraw Ultra is mentioned: [Pg.139]    [Pg.1]    [Pg.38]    [Pg.176]    [Pg.176]    [Pg.436]   
See also in sourсe #XX -- [ Pg.231 ]

See also in sourсe #XX -- [ Pg.9 , Pg.76 , Pg.78 ]



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