Analytical Chemistry

• AURELIA(c)
• bioteX
• C2-SDK
• C2*Builders
• C2*HRTEM Instrument
• C2*Protein Workbench
• C2*Visualizer
• Cambridge Structural Database System
• CHARMm
• Chemical Products Information (CPI) file
• CLASSPACK: Dense System Library
• CLASSPACK: Out-Of-Core Library
• CLUSTERING Package
• Comprehensive Heterocyclic Chemistry (CHC)
• Comprehensive Medicinal Chemistry-3D (CMC-3D)
• Current Synthetic Methodology (CSM)
• Custom Databases for High-throughput Screening
• Delta(tm)
• Eclipse(tm) - NMR Spectrometer
• GAUSSIAN 92(tm)
• GenSoft(tm)
• INTERCHEM
• MAR Image Plate Scanner System for Crystallography
• MDL Drug Data Report (MDDR)
• MERLIN(tm)
• Metabolite
• Multiwire Counter System for Protein Crystallography
• OHS MSDS Inventory Match Database
• OHS MSDS on Disc
• OHS MSDS Reference Database
• ORGSYN
• PCMODELS
• PRESTO
• Professional Programmers Kit for SGI
• Profiles-3D
• REACCS-JSM
• SAINT
• SHELXTL(tm) Crystal Structure Determination Package
• SYBYL(R)
• teXsan
• The Available Chemicals Directory (ACD)
• The ChemInform Reaction Library (ChemInform RXL)
• The Reference Library of Synthetic Methodology
• THOR(tm)
• THREEDOM
• Xbasis(tm)
• XIR(tm)
• Xmass(R)
• XNMR(tm)
• Xspec(tm)