Computer-Aided Molecular Design

• Anaconda(tm)
• Apex - 3D
• Asp(tm)
• BRAGI
• C2-SDK
• C2*Blends Instrument
• C2*Catalysis and Separation Workbench
• C2*Crystal Growth Workbench
• C2*Drug Discovery Workbech
• C2*Morphology Instrument
• C2*Organometallic Instrument
• C2*Polymer Workbench
• C2*Protein Workbench
• C2*Sorption Instrument
• C2*Visualizer
• Cameleon(tm)
• CHARMm
• CLUSTERING Package
• Consensus
• DAYLIGHT ToolKit(tm)
• DeCipher
• DelPhi
• Discover(R)
• Electronic, Optic, and Magnetic Modeling (EOM)
• Electrostatics & Brownian Dynamics Simulation
• eXodus(tm)
• GMMX
• GRID
• Homology
• Iditis(tm)
• Insight II(R)
• LabVision(R)
• LOOK
• LOOK-SegMod
• Ludi
• MacroModel(c)
• MERLIN(tm)
• MOL-GRAPH(tm)
• Molecule Modeling & Analysis Software
• MOLEK-9000(c)
• PCMODEL
• Polymer Property Prediction
• Profiles-3D
• PROTEP
• Quanta 4.0
• Quantum Chemistry
• RenderMan(R) Toolkit
• SHELXTL(tm) Crystal Structure Determination Package
• Solid State Modeling
• SPARTAN(c) 3.1
• SYBYL/3DB UNITY
• SYBYL(R)
• TacTools(tm)
• THOR(tm)
• Tsar(tm)
• UHBD
• UIM/X(tm) Builder Engine
• Vamp(c)
• WHAT IF