New Chem-X The Choice for Successful Drug Research!
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New Chem-X is a modular software system designed for chemical structure visualisation, computation and databases, currently used by organisations world-wide for new product research.
Choose New Chem-X for: • Intuitive drawing and dialog windows offering simple access to sophisticated techniques • Robust proven software with international support services • Full integration with other Microsoft Windows software such as Microsoft Word, with cut and paste, printing, DDE and OLE links • Interfacing to Quantum Chemistry programs such as Gaussian 92 and MOPAC • 2D, 3D and Reaction database searching • Automatic property calculation plus statistical analysis for QSAR, with plots and worksheets • Availability on Microsoft Windows, Macintosh and UNIX workstations
Chemical Design Suite 120, 200 Route 17S, Mahwah, NJ 07430, USA. Tel: (201) 529 3323, Fax: (201) 529 2443 Roundway House, Cromwell Park, Chipping Norton, Oxon OX7 5SR, UK. Tel: +44 (0)608 644000, Fax: +44 (0)608 642244 Microsoft is a registered trademark and Windows is a trademark of Microsoft Corporation; Macintosh is a trademark of Apple Computer, Inc.; UNIX is a trademark of Unix System Laboratory, Inc.; Gaussian 92 is a registered trademark of Gaussian, Inc. All trademarks acknowledged.
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