Computational Chemistry
AbM©
Amorphous Cell
AMPAC 5.0 with Graphical User Interface
AMPAC 5.1 with Graphical User Interface
Anaconda
Apex-3D
Application Visualization System - AVS
ASET3D
Asp
AURELIA©
Biopolymer
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C2
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C2
CASTEP
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Caveat
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C2
Crystal Growth Workbench
C2
Crystal Packer
C2
DBAccess
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C2
Diffraction-Crystals
C2
Diffraction-Faulted
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DLS
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Dynamics
C2
EXAFS
C2
FFE
C2
GA
C2
GA
C2
Gaussian
C2
Gaussian
C2
HRTEM
C2
HRTEM
C2
LEED/RHEED
C2
LEED/RHEED
C2
Mechanical Properties
C2
Mechanical Properties
C2
MFA
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MFA
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Minimizer
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Minimizer
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Mopac
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Morphology
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OFF
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QSAR+
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Receptor
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Rietveld
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SDK
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CAChe GroupServer
and Mulliken
Cambridge Structural Database System
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CAVEAT
CCP4 Program Suite
Cerius2 Builder Modules
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Cerius2 Drug Discovery Workbench
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CHARMm
Chemical Products Information (CPI) file
CHEMSPREAD
CLASSPACK
: Dense System Library
CLASSPACK
: Sparse System Library
Cobra
CODESSA
Combinatorial Chemistry Application Builder
Comprehensive Heterocyclic Chemistry (CHC)
Comprehensive Medicinal Chemistry-3D (CMC-3D)
ConFirm
CONGEN
Consensus
ConSystant
CONVERT
Converter
Crystal Cell
CSEARCH
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Custom Databases for High-throughput Screening
Customized Polymer Modeling Software
DeCipher
DelPhi
Discover®
DMol
DryAdd
DSolid
Electrostatics & Brownian Dynamics Simulation
ESOCS (Electronic Structure of Close-packed Solids)
EXPOD: An Expert System for Polymer Design
Fast Structure
Felix 1D/2D and Felix ND
Felix Assign
Felix Model
Flexiblend
Gaussian 94®
GenSoft
GMMX
GMS Real FFT Package
GRASP
GRID
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High Performance Computing and Network Services
HINT
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HipHop
Homology
HOOK
HyperChem® 4.5
Insight II®
Interphases
ISIS
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ISIS
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ISIS
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LOOK
LOOK-SegMod
LSF - Load Sharing Facility
Ludi
MacroModel©
MacroModel©
MCSS
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Metabolite
MidasPlus®
MINT/DS
MMFF
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Networks
NMR Refine/Advanced
NMR Refine/DG-II
NMR Workbench
NMRchitect
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OHS MSDS on Disc
OHS MSDS Reference Database
ORGSYN
PCMODEL
Phase Diagram
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PRESTO
PRISM
Profiles-3D
Protein Workbench
PS-GVB
QSPR
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Reaction Patterns
REDUCE 3.5
RIS
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Sketcher
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Solids Builder
Solids Docking and Sorption
Solids Embed
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Spartan
Version 4.0
Structure Image
Structure Refine
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SYBYL®
SYBYL/UNITY
Synapse
Synthia
The Available Chemicals Directory (ACD)
The ChemInform Reaction Library (ChemInform RXL)
The Reference Library of Synthetic Methodology
THREEDOM
Tsar
Turbomole
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Vamp©
Viscoelasticity
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Xmass®
Xsight
XWIN-NMR
ZINDO
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