Molecular Biology

• AbM(c)
• AMPAC 5.0 with Graphical User Interface
• C2*Builders
• C2*Drug Discovery Workbech
• C2*Protein Workbench
• Cambridge Structural Database System
• CCP4 Program Suite
• 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
• GAUSSIAN 92(tm)
• GRID
• Iditis(tm)
• INTERCHEM
• ISee(R)
• LOOK
• LOOK-SegMod
• MDL Drug Data Report (MDDR)
• Metabolite
• Molecule Modeling & Analysis Software
• MOLEKEL(c)
• OHS MSDS Inventory Match Database
• OHS MSDS on Disc
• OHS MSDS Reference Database
• ORGSYN
• PRESTO
• Profiles-3D
• Quanta 4.0
• REACCS-JSM
• SAINT
• The Available Chemicals Directory (ACD)
• The ChemInform Reaction Library (ChemInform RXL)
• The Reference Library of Synthetic Methodology
• THREEDOM
• Wisconsin Sequence Analysis Package
• X-PLOR(tm)