Applications Included ChemDraw Plugin Pro 7.0 ChemDraw Std 7.0 Chem3D Ultra 7.0 (5.0 for Mac) Chem3D Plugin Std 6.0 ChemFinder Std 7.0 (5.0 for Mac)
Features Included (W or M indicates Win or Mac availability) ClipArt (W, M) Publication-quality EPS glassware art for use within your ChemDraw documents. CS MOPAC (W, M) Fujitsu’s 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 (W) Adds Gaussian 98W calculations to Chem3D with a direct client interface (note: Gaussian 98W required). CLogP (W, M) CLogP property server for Windows provides the latest methodology for calculationg n-octanol/water partition coefficients. ChemSAR (W) ChemSAR is a Chem3D Windows add-in for MS Excel with descriptive statistics and plots for structure-activity relationships. Stereochemistry (W, M) Identifies stereocenters using Cahn-Ingold Prelog rules. Conformer Std (W) Conformational modeling with a limited version of Princeton Simulation's Conformer. ChemProp/3D (W) Advanced property parameter including CLogP, BP, MP and more. Online Menu 7.0 (W) Draw a structure or model and immediately get online vendor information for e-commerce purchase from ChemACX.Com with the click of a button. GAMESS Client 7.0 (W) Adds GAMESS calculations to Chem3D with a direct client interface (note: user must obtain GAMESS separately). ChemSAR Server/Excel (W) Through Excel, access and display calculations performed in Chem3D.
