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Chem3D Ultra 9 brings workstation quality molecular surface graphics and rigorous computational methods to your desktop.
Integration with molecular analysis and a built-in calculation setup environment make Chem3D Ultra the ideal software for molecular modeling and analysis needs.
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Screenshots
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View animations you
created by pressing a button with special glasses in real 3D !
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Chem3D Ultra brings workstation quality molecular surface graphics and
rigorous computational methods to your desktop computer. Tight integration
with a number of molecular analysis packages and a built-in calculation
setup environment make Chem3D the ideal front-end to your molecular modeling
and analysis needs.
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The latest release of Chem3D provides a Gaussian
client interface to set up jobs for Gaussian 03W/03M. |
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Compute surface areas and molecular volumes
using the Connolly Surface algorithms. |
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Also predict advanced physical properties such as LogP,
solubility, molar refractivity and more. |
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Compute partial atomic charges using MOPAC or Huckel calculations. |
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Visualize and superimpose molecular
orbitals, electrostatic, potentials, charge densities, spin densities and solvent accessible surfaces. |
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This
release has remodeled the graphical user interface into a unified window
which allows customization of the modeling, table and message areas. |
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Extra export formats include: 3DMF, TIFF, BMP and PNG. |
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Includes :
ChemDraw Std
ChemDraw Net Plugin
Chem3D Ultra
Chem3D Std Plugin
ChemFinder Pro |
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2)
Add-Ins |
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3)
System
Requirements |
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