Chemistry, Biochem, Biotechnology

AbM
Affinity
AMBER
Amorphous Cell
AMPAC 5.0 with Graphical User Interface
Anaconda
Apex-3D
Asp
AURELIA©
BioMerge
Biopolymer
bioteX
BRAGI
Bruker NMR Suite
C2ADF
C2Blends
C2CASTEP
C2Caveat
C2Conformers
C2Crystal Growth Workbench
C2Crystal Packer
C2DBAccess
C2Diffraction-Amorphous
C2Diffraction-Crystals
C2Diffraction-Faulted
C2DLS
C2Dynamics
C2EXAFS
C2FFE
C2GA
C2Gaussian
C2HRTEM
C2Mechanical Properties
C2MFA
C2Minimizer
C2MMFF
C2Mopac
C2Morphology
C2OFF
C2Polymer Properties
C2Polymorph
C2Powder Indexing
C2QSAR+
C2Receptor
C2Rietveld
C2SDK
C2Sorption
C2Visualizer
CAChe GroupServer
CAChe GroupServer and Mulliken
Cameleon
Catalyst Visualizer
Catalyst/Hypo
Catalyst/Info
Catalyst/SHAPE
CAVEAT
CCD Detector System for X-Ray Crystallography
CCP4 Program Suite
Cerius2 Builder Modules
Cerius2 Catalysis and Separations Workbench
Cerius2 Crystal Growth Workbench
Cerius2 Drug Discovery Workbench
Cerius2 Polymer Workbench
Cerius2 Polymorph Workbench
Cerius2 Quantum Mechanics Workbench
CET 93
CFF95
Characterize
CHARMm
Chemical Products Information (CPI) file
CLUSTERING Package
Cobra
Combinatorial Chemistry Application Builder
Comprehensive Heterocyclic Chemistry (CHC)
Comprehensive Medicinal Chemistry-3D (CMC-3D)
CONCORD
ConFirm
CONGEN
Consensus
ConSystant
Converter
COSMO
CRYSALIS
Crystal Cell
CS ChemDraw Pro
CSEARCH
Current Synthetic Methodology (CSM)
Custom Databases for High-throughput Screening
d* TREK
DAYLIGHT ToolKit
DBAccess
DeCipher
DeCypher II®
DelPhi
Discover®
DMol
DryAdd
DSolid
Eclipse-NMR Spectrometer
Electrostatics & Brownian Dynamics Simulation
ESOCS (Electronic Structure of Close-packed Solids)
EXPOD: An Expert System for Polymer Design
Extensive Computational Chemistry Environment (ECCE)
Fast Data Finder
Fast Structure
Felix 1D/2D and Felix ND
Felix Assign
Felix Model
Flexiblend
Gaussian 94®
GEMM
GMMX
GMMX v.1
GRASP
GROUP
HINT - Hydropathic Interaction Visualization and Analysis Tools
HipHop
Homology
HOOK
Iditis Architect
Iditis
Insight II®
Interphases
ISIS/Base
ISIS/Draw
ISIS/Host
LOOK
LOOK-SegMod
Ludi
Ludi/ADC
MacroModel©
MAR Image Plate Scanner System for Crystallography
MATLAB® Chemometrics Toolbox
MCSS
MDL Drug Data Report (MDDR)
MERLIN
Metabolite
MidasPlus®
MidasPlus
Miscibility
MMFF
Modeler
MOL-GRAPH
Molconn-Z - Molecular Connectivity and Topology Tools
Multiwire Counter System for Protein Crystallography
Networks
NMR Refine/Advanced
NMR Refine/DG-II
NMR Workbench
NMRchitect
Nucleic Acid Database
O
OHS MSDS Inventory Match Database
OHS MSDS on Disc
OHS MSDS Reference Database
Omniview
OpenMoleN
Orbdraw
ORGSYN
PCMODEL
PCMODELS
Phase Diagram
Pilot
PIPEPHASE
Plane Wave
PolyDraw
Polymerizer
PolyNMR
PRISM
PRO/II®
Profiles-3D
Protein Workbench
QSPR
QUANTA
QuanteMM
REACCS-JSM
Reaction Patterns
Ribbons 3.0©
RIS
RS3 Discovery
SAINT
SCULPT
Search/Compare
SHELXTL Crystal Structure Determination Package
Sketcher
Solids Adjustment
Solids Builder
Solids Docking and Sorption
Solids Embed
Solids Simulation
Spartan Version 4.0
Structure Image
Structure Refine
Structure Solve
SYBYL®
SYBYL/UNITY
Synapse
SYNthesis LIBrary
Synthia
teXsan
The Available Chemicals Directory (ACD)
The ChemInform Reaction Library (ChemInform RXL)
The Reference Library of Synthetic Methodology
THOR
Tsar
Turbomole
TurboNMR
UniChem
Vamp©
Vibrate
Viscoelasticity
Wisconsin Sequence Analysis Package
X-PLOR
X-PLOR
X-RAY Crystallography Workbench
XMASS
Xsight
XVision
XWIN-NMR
ZINDO