Bioengineering

• AURELIA(c)
• BEASY(R)
• C2*Protein Workbench
• Cameleon(tm)
• Catalyst(tm)
• CFD-ACE(tm)
• CHARMm
• Chemical Products Information (CPI) file
• Comprehensive Heterocyclic Chemistry (CHC)
• Comprehensive Medicinal Chemistry-3D (CMC-3D)
• Current Synthetic Methodology (CSM)
• Custom Databases for High-throughput Screening
• Electrostatics & Brownian Dynamics Simulation
• FIDAP(tm)
• FIRE(R)
• FLUENT(tm) V4.25
• GASP(tm) Version 2.2-General Aerodynamic Simulation Program
• GASP(tm) Version 3.0-General Aerodynamics Simulation Program
• ICM IMP(tm)
• Iditis(tm)
• Intergraph(tm) - Ansys Interface
• Intergraph(tm) - Mechanical Systems Modeleh (Ilmsm)
• LOOK-SegMod
• MAR Image Plate Scanner System for Crystallography
• MDL Drug Data Report (MDDR)
• Mechanica Motion(tm)
• Mechanica Structure(tm)
• Metabolite
• Molecule Modeling & Analysis Software
• Multiwire Counter System for Protein Crystallography
• OHS MSDS Inventory Match Database
• OHS MSDS on Disc
• OHS MSDS Reference Database
• ORGSYN
• Professional Programmers Kit for SGI
• REACCS-JSM
• ShapeAnalysis(tm)
• Signal Acquisition SCSI Device (SASD)(c)
• SIMM
• Stress Check(tm)
• The Available Chemicals Directory (ACD)
• The ChemInform Reaction Library (ChemInform RXL)
• The Reference Library of Synthetic Methodology
• UHBD
• WHAT IF
• Xbasis(tm)
• XIR(tm)
• Xmass(R)
• XNMR(tm)
• Xspec(tm)