Computational Chemistry

• AbM(c)
• AMPAC 5.0 with Graphical User Interface
• Anaconda(tm)
• Application Visualization System - AVS(tm)
• Asp(tm)
• AURELIA(c)
• C2-SDK
• C2*Blends Instrument
• C2*Builders
• C2*Catalysis and Separation Workbench
• C2*Crystal Growth Workbench
• C2*Crystallography Workbench
• C2*Drug Discovery Workbech
• C2*HRTEM Instrument
• C2*Morphology Instrument
• C2*NMR Workbench
• C2*Protein Workbench
• C2*Rietveld Instrument
• C2*Sorption Instrument
• C2*Visualizer
• Cambridge Structural Database System
• Catalyst(tm)
• CCP4 Program Suite
• CHARMm
• Chemical Products Information (CPI) file
• CLASSPACK: Dense System Library
• Cobra(tm)
• Comprehensive Heterocyclic Chemistry (CHC)
• Comprehensive Medicinal Chemistry-3D (CMC-3D)
• Consensus
• CSEARCH
• Current Synthetic Methodology (CSM)
• Custom Databases for High-throughput Screening
• Customized Polymer Modeling Software
• DeCipher
• DelPhi
• Discover(R)
• Electronic, Optic, and Magnetic Modeling (EOM)
• Electrostatics & Brownian Dynamics Simulation
• GAMESS
• GAUSSIAN 92(tm)
• GenSoft(tm)
• GMMX
• GRID
• High Performance Computing and Network Services
• Homology
• Insight II(R)
• IRIS EXPLORER(tm)
• LabVision(R)
• LOOK
• LOOK-SegMod
• LSF - Load Sharing Facility
• MacroModel(c)
• MDL Drug Data Report (MDDR)
• Metabolite
• Microsoft(R) Excel with Quorum Equal(tm)
• MidasPlus(R)
• MINT/DS
• Molecule Modeling & Analysis Software
• MOLEK-9000(c)
• MOLEKEL(c)
• OHS MSDS Inventory Match Database
• OHS MSDS on Disc
• OHS MSDS Reference Database
• ORGSYN
• PCMODEL
• Polymer Property Prediction
• PRESTO
• Profiles-3D
• Quanta 4.0
• Quorum Equal(tm) with Microsoft(R) Word and Excel
• REACCS-JSM
• REDUCE 3.5
• SAINT
• Solid State Modeling
• SPARTAN(c) 3.1
• SYBYL/3DB UNITY
• SYBYL(R)
• The Available Chemicals Directory (ACD)
• The ChemInform Reaction Library (ChemInform RXL)
• The Reference Library of Synthetic Methodology
• THREEDOM
• Tsar(tm)
• UHBD
• Vamp(c)
• X-PLOR(tm)
• Xbasis(tm)
• XIR(tm)
• Xmass(R)
• XNMR(tm)
• Xspec(tm)