Z511587
Aldrich
Chem3D™ Ultra
academic
Description
| Compatibility | Minimum system requirements: Windows: 95, 98, 2000, NT 4.0, Pentium, PowerPC, 32MB |
| General description | “Ultimate modeling, visualization and analysis” Brings workstation quality molecular visualization and display to your desktop. Includes CS MOPAC and set-up/control interfaces for optional use of GAMESS and Gaussian. Compute advanced physical properties with CLogP and ChemProp, and create SAR tables using property servers to generate data for lists of compounds. Use ChemSAR for Excel to explore structure activity relationships and use optional Conformer for con-formational searching. Publish and view models on the web using the Chem3D Plugin. Includes ChemDraw Standard. • Model types: space filling CPK, ball and stick, stick, ribbons, VDW dot surfaces and wire-frame • Compute and visualize partial charges • 3D surface properties including MEP and orbital mapping • Create 3D models from ChemDraw or ISIS Draw • Polypeptide builder with residue recognition • Supports: PDB, MDL Molfile, Beilstein ROSDAL, Tripos SYBYL MOL, EPS, PICT, GIF, 3DMF, TIFF, PNG and more • ChemProp—advanced property predictions including CLogP, BP, MP, and more • ChemSAR for Excel builds SAR tables • Accept output from other 3D graphics modeling packages |
| Legal Information | Chem3D is a trademark of CambridgeSoft |
