Chemistry, Biochemistry & Biotechnology

• AbM(c)
• AMPAC 5.0 with Graphical User Interface
• Anaconda(tm)
• Apex - 3D
• Asp(tm)
• AURELIA(c)
• bioteX
• BRAGI
• C2-SDK
• C2*Blends Instrument
• C2*Builders
• C2*Catalysis and Separation Workbench
• C2*Crystal Growth Workbench
• C2*Crystallography Workbench
• C2*HRTEM Instrument
• C2*Morphology Instrument
• C2*NMR Workbench
• C2*Organometallic Instrument
• C2*Protein Workbench
• C2*Rietveld Instrument
• C2*Sorption Instrument
• C2*Visualizer
• Cambridge Structural Database System
• Cameleon(tm)
• Catalyst(tm)
• CCP4 Program Suite
• CHARMm
• Chemical Products Information (CPI) file
• CLUSTERING Package
• Cobra(tm)
• Comprehensive Heterocyclic Chemistry (CHC)
• Comprehensive Medicinal Chemistry-3D (CMC-3D)
• CONCORD(tm)
• Consensus
• CSEARCH
• Current Synthetic Methodology (CSM)
• Custom Databases for High-throughput Screening
• Customized Polymer Modeling Software
• D-FEMA Visualizer(tm)
• DAYLIGHT ToolKit(tm)
• DeCipher
• DelPhi
• Delta(tm)
• Discover(R)
• Eclipse(tm) - NMR Spectrometer
• Electronic, Optic, and Magnetic Modeling (EOM)
• Electrostatics & Brownian Dynamics Simulation
• GAMESS
• GAUSSIAN 92(tm)
• GMMX
• GRID
• Homology
• Iditis(tm)
• Insight II(R)
• INTERCHEM
• ISIS(tm)/Base
• ISIS(tm)/Draw
• ISIS(tm)/Host
• LabVision(R)
• LOOK
• LOOK-SegMod
• Ludi
• MacroModel(c)
• MAR Image Plate Scanner System for Crystallography
• MDL Drug Data Report (MDDR)
• MERLIN(tm)
• Metabolite
• MidasPlus(R)
• MOL-GRAPH(tm)
• Molecule Modeling & Analysis Software
• MOLEK-9000(c)
• MOLEKEL(c)
• MolEN
• Multiwire Counter System for Protein Crystallography
• OHS MSDS Inventory Match Database
• OHS MSDS on Disc
• OHS MSDS Reference Database
• ORGSYN
• PCMODEL
• PCMODELS
• Polymer Property Prediction
• PRESTO
• Profiles-3D
• PROTEP
• Quanta 4.0
• Quantum Chemistry
• REACCS-JSM
• Ribbons 2.2(c)
• SAINT
• SHELXTL(tm) Crystal Structure Determination Package
• Solid State Modeling
• SPARTAN(c) 3.1
• SYBYL/3DB UNITY
• SYBYL(R)
• SYNthesis LIBrary(tm)
• teXsan
• The Available Chemicals Directory (ACD)
• The ChemInform Reaction Library (ChemInform RXL)
• The Reference Library of Synthetic Methodology
• THOR(tm)
• THREEDOM
• Tsar(tm)
• UHBD
• Vamp(c)
• Vnmr SGI(tm)
• WHAT IF
• Wisconsin Sequence Analysis Package
• X-PLOR(tm)
• X-PLOR(tm)
• Xbasis(tm)
• XIR(tm)
• Xmass(R)
• XNMR(tm)
• Xspec(tm)