Molecular Biology
AbM©
AMPAC 5.0 with Graphical User Interface
AMPAC 5.1 with Graphical User Interface
BRAGI
C2
Caveat
C2
Conformers
C2
FFE
C2
GA
C2
GA
C2
LEED/RHEED
C2
LEED/RHEED
C2
MFA
C2
MFA
C2
OFF
C2
QSAR+
C2
Receptor
Cambridge Structural Database System
Catalyst Visualizer
Catalyst/Hypo
Catalyst/Info
CAVEAT
CCP4 Program Suite
Cerius2 Builder Modules
Cerius2 Drug Discovery Workbench
CHARMm
Chemical Products Information (CPI) file
CODESSA
Comprehensive Heterocyclic Chemistry (CHC)
Comprehensive Medicinal Chemistry-3D (CMC-3D)
ConFirm
Constrained Optimization
CS ChemDraw Pro
Current Synthetic Methodology (CSM)
Curve Fit
Custom Databases for High-throughput Screening
DeltaVision
Optical Sectioning Microscope System
Electrostatics & Brownian Dynamics Simulation
Gaussian 94®
GEMM
GRID
GROUP
HINT
- Hydropathic Interaction Visualization and Analysis Tools
HipHop
HOOK
HyperChem® 4.5
Iditis
INTERCHEM
ISIS
/Base
ISIS
/Draw
ISIS
/Host
Loglinear Analysis
LOOK
LOOK-SegMod
MCSS
MDL Drug Data Report (MDDR)
Metabolite
MMFF
Modeler
O
ODYSSEY XL® with InterVision
Confocal Imaging System
OHS MSDS Inventory Match Database
OHS MSDS on Disc
OHS MSDS Reference Database
OpenMoleN
ORGSYN
PRESTO
Protein Workbench
QUANTA
REACCS-JSM
SAINT
SCULPT
The Available Chemicals Directory (ACD)
The ChemInform Reaction Library (ChemInform RXL)
The Reference Library of Synthetic Methodology
THREEDOM
Wisconsin Sequence Analysis Package
X-PLOR
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