Israel software distributor

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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.


1) General Description
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	ChemProp Predict BP, MP, Critical Temp , Critical Pressure, Gibbs Free Energy, logP, Refractive Index, Heat of Formation, and more from a ChemDraw structure.

	MOPAC Pro Fujitsus new MOPAC, available now through Chem3D's easy graphical interface.

	Calculate transition state geometries and physical properties using AM1, PM3, MNDO, MINDO/3, and new MINDO/d.

	Gaussian Client Adds Gaussian 03W calculations to Chem3D with a direct client interface (note: Gaussian 98W required).

	Chem SAR is a Chem3D Windows Add-on for MS Excel with descriptive statistics and plots for structure-activity relationships. ClogP for Windows provides latest methodology for calculating n-octanol/water partition coefficients.

3) System Requirements