Molecular Modeling
(2 DOF Joystick) PowerStick
4 DOF Force Feedback Master
AbM©
AMBER
Amorphous Cell
AMPAC 5.0 with Graphical User Interface
AMPAC 5.1 with Graphical User Interface
Anaconda
Apex-3D
Asp
Biopolymer
BRAGI
C2
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C2
CASTEP
C2
Caveat
C2
Conformers
C2
Crystal Growth Workbench
C2
Crystal Packer
C2
DBAccess
C2
Diffraction-Amorphous
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Diffraction-Crystals
C2
Diffraction-Faulted
C2
DLS
C2
Dynamics
C2
EXAFS
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FFE
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GA
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GA
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Gaussian
C2
Gaussian
C2
Mechanical Properties
C2
Mechanical Properties
C2
MFA
C2
MFA
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Minimizer
C2
Minimizer
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MMFF
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Mopac
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Morphology
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OFF
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Polymer Properties
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QSAR+
C2
Receptor
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SDK
C2
Sorption
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Cambridge Structural Database System
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Cerius2 Builder Modules
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Cerius2 Quantum Mechanics Workbench
CFF95
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CHARMm
CHEMSPREAD
CLUSTERING Package
Cobra
CODESSA
Combinatorial Chemistry Application Builder
CONCORD
Conferencing Visualization System (CVS)
ConFirm
CONGEN
Consensus
ConSystant
CONVERT
Converter
COSMO
Crystal Cell
Customized Polymer Modeling Software
DAYLIGHT ToolKit
DBAccess
DeCipher
DelPhi
Discover®
DMol
DSolid
Electrostatics & Brownian Dynamics Simulation
ESOCS (Electronic Structure of Close-packed Solids)
Fast Structure
Felix 1D/2D and Felix ND
Felix Assign
Felix Model
Gaussian 94®
GEMM
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GRASP
GRID
GROUP
High Performance Computing and Network Services
HINT
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HipHop
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HyperChem® 4.5
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LOOK-SegMod
Ludi
MacroModel©
MacroModel©
Marquee
8000
MCSS
MERLIN
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MidasPlus
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NMR Refine/Advanced
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Ribbons 3.0©
RIS
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Search/Compare
Sketcher
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Solids Embed
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Spartan
Version 4.0
Structure Image
Structure Refine
Structure Solve
SYBYL®
SYBYL/UNITY
Synapse
Synthia
TGRAF
THOR
THREEDOM
Tsar
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Viscoelasticity
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X-PLOR
X-RAY Crystallography Workbench
Xsight
ZINDO
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